CAS RN: 2271404-99-8
Oxazole, 2,2′-cyclohexylidenebis[4,5-dihydro-4-phenyl-, (4R,4’R)-
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250213 | 50mg / 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-110775
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 | Shanghai | Inquiry |
2271404-99-8 / (4R)-4-phenyl-2-[1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclohexyl]-4,5-dihydro-1,3-oxazole
Basic Information
CAS
2271404-99-8
Multi CAS
No
Molecular Formula
C24H26N2O2
Molecular Weight
374.500000
Exact Mass
374.199428
SMILES
C1CCC(CC1)(C2=N[C@@H](CO2)C3=CC=CC=C3)C4=N[C@@H](CO4)C5=CC=CC=C5
InChI
InChI=1S/C24H26N2O2/c1-4-10-18(11-5-1)20-16-27-22(25-20)24(14-8-3-9-15-24)23-26-21(17-28-23)19-12-6-2-7-13-19/h1-2,4-7,10-13,20-21H,3,8-9,14-17H2/t20-,21-/m0/s1
InChIKey
UCQNNOPAGMJZGM-SFTDATJTSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
12
Fraction Csp3
0.42
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
110.66
TPSA
43.18
LogP / Solubility
WLOGP
5.28
MLOGP
4.66
XLogP3
4.9
Consensus LogP
4.95
Log S (ESOL)
-5.54
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.44
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.95
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.26
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5
Customers Also Viewed
-
HDACs/mTOR Inhibitor 1
- CAS RN: 2271413-06-8
- Product Code: starshine_CAS2271413-06-8
- Purity/Analytical method: >99.0%
-
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 1-(1,1-dimethylethyl) ester
- CAS RN: 2271413-88-6
- Product Code: SSC-110776
-
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-chloro-7-(methylamino)-, ethyl ester
- CAS RN: 2271470-64-3
- Product Code: SSC-110778
-
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[(1R,2R)-2-methoxycyclobutyl]-7-(methylamino)-5-[(2-oxo[1(2H),2′-bipyridin]-3-yl)amino]-
- CAS RN: 2272904-53-5
- Product Code: SSC-110816
-
-
![CAS 2271413-88-6 L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 1-(1,1-dimethylethyl) ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2271413-88-6.gif)
![CAS 2271470-64-3 Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-chloro-7-(methylamino)-, ethyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2271470-64-3.gif)
![CAS 2272904-53-5 Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[(1R,2R)-2-methoxycyclobutyl]-7-(methylamino)-5-[(2-oxo[1(2H),2′-bipyridin]-3-yl)amino]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2272904-53-5.gif)
