N-(1,3-benzothiazol-2-yl)-3-chloro-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00104464920 (In-Stock Building Blocks)
- MFCD
- MFCD03059239
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-3-chloro-4-methylbenzamide
- Mol formula
- C15H11ClN2OS
- Mol weight
- 303 Da
- Catalog Number(s)
- 6700003, AR030UTV, BBV-566006670, CSC104464920, CSCR00063323301, EC030WAN, OSSK_524102, ST030VLN, STK147976, Z57261345, s_527____160372____3219100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.01
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104464920
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: N-(1,3-benzothiazol-2-yl)-3-chloro-4-methylbenzamide; CAS: 431929-55-4 | ||||||
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