![CAS 2757082-47-4 2,2′-Bipyridine, 6-[(4R)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2757082-47-4.gif)
CAS RN: 2757082-47-4
2,2′-Bipyridine, 6-[(4R)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-
Product Availability
Choose a grade to view its available package options.
4 package records2 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260207 | 100mg | Out of stock | Inquiry | ||
| Batchno.20250524 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250619 | 1g | In stock | Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20251102 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
- Product code: starshine_CAS2757082-47-4
- Purity/Analytical Methods: >99.0%
2757082-47-4 / (4R)-4-tert-butyl-2-(6-pyridin-2-yl-2-pyridinyl)-4,5-dihydro-1,3-oxazole
Basic Information
CAS
2757082-47-4
Multi CAS
Yes
Molecular Formula
C17H19N3O
Molecular Weight
281.350000
Exact Mass
281.152812
InChI
InChI=1S/C17H19N3O/c1-17(2,3)15-11-21-16(20-15)14-9-6-8-13(19-14)12-7-4-5-10-18-12/h4-10,15H,11H2,1-3H3/t15-/m0/s1
InChIKey
DBVSDWGHUBOUNP-HNNXBMFYSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.35
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
83.2
TPSA
47.37
LogP / Solubility
WLOGP
3.34
MLOGP
2.94
XLogP3
3.1
Consensus LogP
3.13
Log S (ESOL)
-3.98
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.28
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.5
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.07
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3
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