N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00040058343 (In-Stock Building Blocks)
- MFCD
- MFCD00593806
- IUPAC Name
- N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluorobenzamide
- Mol formula
- C14H8ClFN2OS
- Mol weight
- 307 Da
- Catalog Number(s)
- AA01O0TQ, AG01O0WI, AH-034/04867001, BBV-32026289, BC00330, CSC040058343, CSCR00064062677, F0298-0014, JH878327, OSSK_780223, ST01O2DA, STK248301, TX01O226, Z27366872, s11____51936____53477, s1626____22013122____511368, s270062____7626694____28366066
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00040058343
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluorobenzamide; CAS: 392236-64-5 | ||||||
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