4-(2-methyl-1,3-benzothiazol-5-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB06581050098 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2-methyl-1,3-benzothiazol-5-yl)benzoic acid
- Mol formula
- C15H11NO2S
- Mol weight
- 269 Da
- Catalog Number(s)
- AR033BF2, BBV-2145278290, EC033CVU, ST033C6U, s_273584_22448588_21675264, s_273584____22448588____21675264
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06581050098
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: 4-(2-methyl-1,3-benzothiazol-5-yl)benzoicacid; CAS: 406232-74-4 | ||||||
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