N-(4-chloro-1,3-benzothiazol-2-yl)-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00104465322 (In-Stock Building Blocks)
- MFCD
- MFCD04090644
- IUPAC Name
- N-(4-chloro-1,3-benzothiazol-2-yl)-3-methylbenzamide
- Mol formula
- C15H11ClN2OS
- Mol weight
- 303 Da
- Catalog Number(s)
- AN-652/42205288, AR02QY1Z, CSC104465322, CSCR00063323318, EC02QZIR, LN01164278, PV-001803591936, ST02QYTR, Z57607027, s_11____9282090____53715, s_22____21010992____59115
- 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
- CSSB00104465322
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-(4-chloro-1,3-benzothiazol-2-yl)-3-methylbenzamide; CAS: 723254-97-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire