N-(6-chloro-1,3-benzothiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00000152557 (In-Stock Building Blocks)
- CAS
- 313535-82-9
- MFCD
- MFCD00983859
- IUPAC Name
- N-(6-chloro-1,3-benzothiazol-2-yl)propanamide
- Mol formula
- C10H9ClN2OS
- Mol weight
- 241 Da
- Catalog Number(s)
- 7274924, AA025BEL, AE-848/36257007, AG025BHD, BB0294100, BBV-39248839, BK07193, CSC000152557, CSCR00003134044, F0015-0396, IBS-C0004486, JH868797, OSSL_046278, PB27444365, ST025CY5, STK323766, TX025CN1, Z27366897, s_11_51936_53504, s_11____51936____53504
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 15
- 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
- CSSB00000152557
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(6-chloro-1,3-benzothiazol-2-yl)propanamide; CAS: 313535-82-9 | ||||||
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