(2R)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide
Structure Info
- Chemspace ID
- CSSB20961764607 (In-Stock Building Blocks)
- IUPAC Name
- (2R)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide
- Mol formula
- C21H21ClN2OS
- Mol weight
- 385 Da
- Catalog Number(s)
- AA0H18R4, BD02801773, HY-114060A, LA11372, ST0H1AAO, TX0H19ZK, TYD-02888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.21
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20961764607
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 67.10 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 83.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 122.10 | |
Description: (R)-CFMB; CAS: 2182298-09-3 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 77.05 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 96.60 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 141.45 | |
Description: (R)-CFMB; CAS: 2182298-09-3 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 67.10 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 83.60 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 123.20 | |
Description: (R)-CFMB; CAS: 2182298-09-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire