![CAS 280755-83-1 1-[(4R)-4,5-Dihydro-4-isopropyl-2-oxazolyl]isoquinoline molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/280755-83-1.png)
CAS RN: 280755-83-1
1-[(4R)-4,5-Dihydro-4-isopropyl-2-oxazolyl]isoquinoline
Product Availability
Choose a grade to view its available package options.
6 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260505 | 100mg / 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250224 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260324 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry | |
| Batchno.20260327 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20260622 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250913 | 5g | Out of stock | Inquiry |
- Product code: starshine_CAS280755-83-1
- Purity/Analytical Methods: >99.0%
280755-83-1 / (4R)-2-isoquinolin-1-yl-4-propan-2-yl-4,5-dihydro-1,3-oxazole
Basic Information
CAS
280755-83-1
Multi CAS
No
Molecular Formula
C15H16N2O
Molecular Weight
240.300000
Exact Mass
240.126263
SMILES
CC(C)[C@@H]1COC(=N1)C2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C15H16N2O/c1-10(2)13-9-18-15(17-13)14-12-6-4-3-5-11(12)7-8-16-14/h3-8,10,13H,9H2,1-2H3/t13-/m0/s1
InChIKey
OMIXBHKYBIDFKX-ZDUSSCGKSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
10
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
72.86
TPSA
34.48
LogP / Solubility
WLOGP
3.04
MLOGP
2.68
XLogP3
3.3
Consensus LogP
3.01
Log S (ESOL)
-3.52
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.72
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.98
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.03
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
Customers Also Viewed
-
Oxazole, 2,2′-(1-methylethylidene)bis[4,5-dihydro-4-methyl-, (4R,4’R)- (9CI)
- CAS RN: 280755-86-4
- Product Code: SSC-128756
-
-
-
endo-7-AMino-9-Boc-3-oxa-9-aza-bicyclo[3.3.1]nonane
- CAS RN: 280762-03-0
- Product Code: SSC-128761
-
1-METHANESULFONYL-PIPERIDINE-4-CARBOXYLIC ACID
- CAS RN: 280772-00-1
- Product Code: SSC-128765
-
2-nitro-N-(5-chloro-pyridin-2-yl)-5-methoxy-benzamide
- CAS RN: 280773-16-2
- Product Code: starshine_CAS280773-16-2
- Purity/Analytical method: >99.0%
![CAS 280761-97-9 9-Boc-7-oxa-9-azabicyclo[3.3.1]nonan-3-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/280761-97-9.png)
![CAS 280762-03-0 endo-7-AMino-9-Boc-3-oxa-9-aza-bicyclo[3.3.1]nonane molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/280762-03-0.png)
