2-(5-methyl-1,3-benzothiazol-2-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00000548017 (In-Stock Building Blocks)
- MFCD
- MFCD12455352
- IUPAC Name
- 2-(5-methyl-1,3-benzothiazol-2-yl)benzoic acid
- Mol formula
- C15H11NO2S
- Mol weight
- 269 Da
- Catalog Number(s)
- AR0337F7, BBV-15820765, CSC000548017, EC0338VZ, ST03386Z
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- 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
- CSSB00000548017
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: 2-(5-methyl-1,3-benzothiazol-2-yl)benzoicacid; CAS: 100283-33-8 | ||||||
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![Chemical structure of 2-[(1,3-benzothiazol-2-yl)carbamoyl]-4-methylbenzoic acid - CSSB00121582741](/st/structure/200/d588ae4edde73d39d94b414a90aaa72e/CC1%253DCC%253DC%2528C%2528O%2529%253DO%2529C%2528%253DC1%2529C%2528%253DO%2529NC1%253DNC2%253DCC%253DCC%253DC2S1.png)

