CAS RN: 2361262-50-0
INDEX NAME NOT YET ASSIGNED
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250801 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-114924
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
2361262-50-0 / (4S,5R)-2-[2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole
Basic Information
CAS
2361262-50-0
Multi CAS
No
Molecular Formula
C45H38N2O2
Molecular Weight
638.800000
Exact Mass
638.293328
SMILES
C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C3=N[C@H]([C@H](O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=N[C@H]([C@H](O6)C7=CC=CC=C7)C8=CC=CC=C8
InChI
InChI=1S/C45H38N2O2/c1-7-19-33(20-8-1)31-45(32-34-21-9-2-10-22-34,43-46-39(35-23-11-3-12-24-35)41(48-43)37-27-15-5-16-28-37)44-47-40(36-25-13-4-14-26-36)42(49-44)38-29-17-6-18-30-38/h1-30,39-42H,31-32H2/t39-,40-,41+,42+/m0/s1
InChIKey
HGWSITXKMCQZBN-ATUXXYJQSA-N
Computed Properties
Structural Parameters
Heavy atom count
49
Aromatic heavy atom count
36
Fraction Csp3
0.16
Rotatable bonds
10
H-bond acceptors
4
Molar refractivity
196.5
TPSA
43.18
LogP / Solubility
WLOGP
10.28
MLOGP
9.1
XLogP3
9.7
Consensus LogP
9.69
Log S (ESOL)
-10.16
Class (ESOL)
Insoluble
Log S (Ali)
-12.22
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.55
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.68
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
8.5
Customers Also Viewed
-
INDEX NAME NOT YET ASSIGNED
- CAS RN: 2361262-51-1
- Product Code: starshine_CAS2361262-51-1
- Purity/Analytical method: >99.0%
-
STAT3-IN-3
- CAS RN: 2361304-26-7
- Product Code: starshine_CAS2361304-26-7
- Purity/Analytical method: >99.0%
-
Filicane-3β,4α,25-triol
- CAS RN: 2361548-00-5
- Product Code: starshine_CAS2361548-00-5
- Purity/Analytical method: >99.0%
-
Phenol, 2-[4-bromo-1-[5-(1,1-dimethylethyl)[1,1′-biphenyl]-2-yl]-1H-benzimidazol-2-yl]-4,6-bis(1,1-dimethylethyl)-
- CAS RN: 2361613-60-5
- Product Code: starshine_CAS2361613-60-5
- Purity/Analytical method: >99.0%
-
2-(pyrrolidin-1-yl)pyrimidine-4-carboxylic acid hydrochloride
- CAS RN: 2361643-61-8
- Product Code: starshine_CAS2361643-61-8
- Purity/Analytical method: >99.0%
-
5-Azaspiro[3.5]nonan-8-amine, 5-(phenylmethyl)-
- CAS RN: 2361644-19-9
- Product Code: starshine_CAS2361644-19-9
- Purity/Analytical method: >99.0%
![CAS 2361613-60-5 Phenol, 2-[4-bromo-1-[5-(1,1-dimethylethyl)[1,1′-biphenyl]-2-yl]-1H-benzimidazol-2-yl]-4,6-bis(1,1-dimethylethyl)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2361613-60-5.gif)
![CAS 2361644-19-9 5-Azaspiro[3.5]nonan-8-amine, 5-(phenylmethyl)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2361644-19-9.gif)