3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00011204804 (In-Stock Building Blocks)
- MFCD
- MFCD02965304
- IUPAC Name
- 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
- Mol formula
- C11H11ClN2OS
- Mol weight
- 255 Da
- Catalog Number(s)
- 159461, AA01KHUP, AGN-PC-0KWFZB, AGNPC-0KWFZB, ALBB-028750, BA35773, BB58-1888, BBV-050799, BD00859409, CSC011204804, FC135882, H44219, LS-09972, ST01KJE9, TX01KJ35, Y3388540, ZX-CH082313, ZX-CH085826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- 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
- CSSB00011204804
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
Description: 3-Chloro-n-(6-methyl-1,3-benzothiazol-2-yl)propanamide; CAS: 76289-34-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire