CAS RN: 2366268-80-4
1,2,3,4,5,6,7,8,9-NONACHLORODECANE
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251128 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20251030 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250713 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250824 | 250mg | Out of stock | Inquiry | |
| Batchno.20250831 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250626 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20251126 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS2366268-80-4
- Purity/Analytical Methods: >99.0%
2366268-80-4 / 4-[2-[2-[4-[[4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]piperazin-1-yl]methyl]triazol-1-yl]ethoxy]ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
Basic Information
CAS
2366268-80-4
Multi CAS
No
Molecular Formula
C44H49N13O7
Molecular Weight
871.900000
Exact Mass
871.387791
SMILES
CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CC5=CN(N=N5)CCOCCNC6=CC=CC7=C6C(=O)N(C7=O)C8CCC(=O)NC8=O)C9CCCC9)C(=O)C
InChI
InChI=1S/C44H49N13O7/c1-26-32-23-47-44(50-39(32)56(29-6-3-4-7-29)42(62)37(26)27(2)58)48-35-12-10-30(22-46-35)54-17-15-53(16-18-54)24-28-25-55(52-51-28)19-21-64-20-14-45-33-9-5-8-31-38(33)43(63)57(41(31)61)34-11-13-36(59)49-40(34)60/h5,8-10,12,22-23,25,29,34,45H,3-4,6-7,11,13-21,24H2,1-2H3,(H,49,59,60)(H,46,47,48,50)
InChIKey
PACRWHUPEPCFHX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
64
Aromatic heavy atom count
27
Fraction Csp3
0.43
Rotatable bonds
15
H-bond acceptors
18
H-bond donors
3
Molar refractivity
233.5
TPSA
231.77
LogP / Solubility
WLOGP
3
MLOGP
2.72
XLogP3
1.8
Consensus LogP
2.51
Log S (ESOL)
-6.46
Class (ESOL)
Insoluble
Log S (Ali)
-8.88
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.62
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-5.91
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7.5
Customers Also Viewed
-
![CAS 2367002-58-0 Benzeneacetic acid, 5-chloro-2-[(4-methoxyphenyl)methoxy]- molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
Benzeneacetic acid, 5-chloro-2-[(4-methoxyphenyl)methoxy]-
- CAS RN: 2367002-58-0
- Product Code: SSC-115163
-
1,1-Cyclopropanedicarboxamide, N-(4-fluorophenyl)-N’-[4-[[7-methoxy-6-[(methylamino)carbonyl]-4-quinolinyl]oxy]phenyl]-
- CAS RN: 2367004-54-2
- Product Code: SSC-115164
-
Vortioxetine Impurity 17
- CAS RN: 2368241-98-7
- Product Code: starshine_CAS2368241-98-7
- Purity/Analytical method: >99.0%
-
2,2′-Bioxazole, 4,4′-dicyclohexyl-4,4′,5,5′-tetrahydro-, (4S,4’S)-
- CAS RN: 2368835-34-9
- Product Code: SSC-115206
-
2,2-difluoro-2-(pyridin-2-yl)ethan-1-amine hydrochloride
- CAS RN: 2368870-29-3
- Product Code: SSC-115210
-
Methyl 3-(bromomethyl)isonicotinate hydrobromide
- CAS RN: 2368871-68-3
- Product Code: SSC-115212
![CAS 2367002-58-0 Benzeneacetic acid, 5-chloro-2-[(4-methoxyphenyl)methoxy]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2367002-58-0.gif)
![CAS 2367004-54-2 1,1-Cyclopropanedicarboxamide, N-(4-fluorophenyl)-N’-[4-[[7-methoxy-6-[(methylamino)carbonyl]-4-quinolinyl]oxy]phenyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2367004-54-2.gif)
