Structure Info
- Chemspace ID
- CSSB00011208796 (In-Stock Building Blocks)
- MFCD
- MFCD09755451
- IUPAC Name
- 2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
- Mol formula
- C11H11ClN2OS
- Mol weight
- 255 Da
- Catalog Number(s)
- 7020649712, AA01KI02, ALBB-018838, BB57-2632, BBV-051641, BD00850978, CS-0359187, CSC011208796, CUS1562312930, FC127378, H32737, HY-W319569, LN00175653, LS-06194, Y4189321, ZX-CH077428
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011208796
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 471.9 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 498.3 | |
Description: 2-Chloro-n-(6-methyl-1,3-benzothiazol-2-yl)propanamide; CAS: 944890-81-7 | ||||||
| eNovation CN | 20 days | China To: | 95 | 1 g | 414 | |
Description: 2-CHLORO-N-(6-METHYL-1,3-BENZOTHIAZOL-2-YL)PROPANAMIDE; CAS: 944890-81-7 | ||||||
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