2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00011204801 (In-Stock Building Blocks)
- MFCD
- MFCD09755443
- IUPAC Name
- 2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide
- Mol formula
- C10H8Cl2N2OS
- Mol weight
- 275 Da
- Catalog Number(s)
- ACVMPV294, BBV-054258, CSC011204801, OR1166510, Y5145805
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011204801
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,245.00 | |
Description: 2-chloro-N-(6-chlorobenzo[d]thiazol-2-yl)propanamide; CAS: 42277-49-6 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 960.25 | |
Description: 2-chloro-N-(6-chlorobenzo[d]thiazol-2-yl)propanamide; CAS: 42277-49-6 | ||||||
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