3-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00104271615 (In-Stock Building Blocks)
- MFCD
- MFCD03616168
- IUPAC Name
- 3-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C14H13ClN2OS
- Mol weight
- 293 Da
- Catalog Number(s)
- 7237283, AR02Q2MC, BBV-566005660, CSC104271615, CSCR00039334276, EC02Q434, IBS-C0007662, OSSK_390847, ST02Q3E4, STK097291, UZI/9187970, Y030-7288, Z27875528, a1_49228_30370, s_527_210081_156118, s_527____210081____156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104271615
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide; CAS: 476276-89-8 | ||||||
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