(2S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide
Structure Info
- Chemspace ID
- CSSB00020632147 (In-Stock Building Blocks)
- MFCD
- MFCD22419579
- IUPAC Name
- (2S)-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)
- A059005769, AA0095E5, AE26793, AG0095GX, BD245895, CSC020632147, HY-114060, JH89074, ST0096XP, T23877, TX0096ML, Y3586789
- 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
- CSSB00020632147
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 622.60 | |
Description: (S)-2-(4-Chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide; CAS: 1208552-99-1 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 622.60 | |
Description: (S)-2-(4-Chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide; CAS: 1208552-99-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 722.20 | |
Description: (S)-2-(4-Chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide; CAS: 1208552-99-1 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 640.20 | |
Description: (S)-2-(4-Chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide; CAS: 1208552-99-1 | ||||||
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