CAS RN: 2102510-60-9
EH-IDTBR
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251230 | 50mg / 100mg / 250mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-100061
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.25g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
2102510-60-9 / (5Z)-3-ethyl-2-sulfanylidene-5-[[4-[9,9,18,18-tetrakis(2-ethylhexyl)-15-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-1,3-thiazolidin-4-one
Basic Information
CAS
2102510-60-9
Multi CAS
No
Molecular Formula
C72H88N6O2S8
Molecular Weight
1326.000000
Exact Mass
1324.473446
SMILES
CCCCC(CC)CC1(C2=CC3=C(C=C2C4=C1C=C(S4)C5=CC=C(C6=NSN=C56)/C=C\7/C(=O)N(C(=S)S7)CC)C(C8=C3SC(=C8)C9=CC=C(C1=NSN=C91)/C=C\1/C(=O)N(C(=S)S1)CC)(CC(CC)CCCC)CC(CC)CCCC)CC(CC)CCCC
InChI
InChI=1S/C72H88N6O2S8/c1-11-21-25-43(15-5)39-71(40-44(16-6)26-22-12-2)53-35-52-54(36-51(53)65-55(71)37-57(83-65)49-31-29-47(61-63(49)75-87-73-61)33-59-67(79)77(19-9)69(81)85-59)72(41-45(17-7)27-23-13-3,42-46(18-8)28-24-14-4)56-38-58(84-66(52)56)50-32-30-48(62-64(50)76-88-74-62)34-60-68(80)78(20-10)70(82)86-60/h29-38,43-46H,11-28,39-42H2,1-10H3/b59-33-,60-34-
InChIKey
HKJHYTKBDDVGRK-IOUDQCQMSA-N
Computed Properties
Structural Parameters
Heavy atom count
88
Aromatic heavy atom count
34
Fraction Csp3
0.53
Rotatable bonds
30
H-bond acceptors
14
Molar refractivity
390.24
TPSA
92.18
LogP / Solubility
WLOGP
22.55
MLOGP
19.98
XLogP3
26.3
Consensus LogP
22.94
Log S (ESOL)
-20.58
Class (ESOL)
Insoluble
Log S (Ali)
-26.72
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-30.6
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
5.2
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10
Customers Also Viewed
-
![CAS 2102544-35-2 [(2-{Bis[3,5-bis(trifluoromethyl)phenyl]phosphine}-3,6-dimethoxy- 2′,4′,6′- triisopropyl-1,1′-biphenyl )-2-(2′-amino-1,1′-biphenyl)]palladium(II) methanesulfonate molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
[(2-{Bis[3,5-bis(trifluoromethyl)phenyl]phosphine}-3,6-dimethoxy- 2′,4′,6′- triisopropyl-1,1′-biphenyl )-2-(2′-amino-1,1′-biphenyl)]palladium(II) methanesulfonate
- CAS RN: 2102544-35-2
- Product Code: SSC-100064
-
DK419
- CAS RN: 2102672-22-8
- Product Code: starshine_CAS2102672-22-8
- Purity/Analytical method: >99.0%
-
1H-Pyrazole-1-propanamide, β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (βR)-
- CAS RN: 2102675-42-1
- Product Code: starshine_CAS2102675-42-1
- Purity/Analytical method: >99.0%
-
SHMT-IN-2
- CAS RN: 2102681-49-0
- Product Code: starshine_CAS2102681-49-0
- Purity/Analytical method: >99.0%
-
3,9′-Bi-9H-carbazole, 9-[1,1′-biphenyl]-3-yl-
- CAS RN: 2102919-66-2
- Product Code: starshine_CAS2102919-66-2
- Purity/Analytical method: >99.0%
-
GSK-LSD1 Dihydrochloride
- CAS RN: 2102933-95-7
- Product Code: starshine_CAS2102933-95-7
- Purity/Analytical method: >99.0%
![CAS 2102544-35-2 [(2-{Bis[3,5-bis(trifluoromethyl)phenyl]phosphine}-3,6-dimethoxy- 2′,4′,6′- triisopropyl-1,1′-biphenyl )-2-(2′-amino-1,1′-biphenyl)]palladium(II) methanesulfonate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2102544-35-2.png)
![CAS 2102675-42-1 1H-Pyrazole-1-propanamide, β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (βR)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2102675-42-1.png)
![CAS 2102919-66-2 3,9′-Bi-9H-carbazole, 9-[1,1′-biphenyl]-3-yl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2102919-66-2.png)
