3-(2-methyl-1,3-thiazol-5-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00010339708 (In-Stock Building Blocks)
- MFCD
- MFCD22046579
- IUPAC Name
- 3-(2-methyl-1,3-thiazol-5-yl)benzoic acid
- Mol formula
- C11H9NO2S
- Mol weight
- 219 Da
- Catalog Number(s)
- AR033845, BBV-45206034, CSC010339708, CSC1411995791, CSCR01411995791, EC0339KX, FCH1774881, PV-003674469531, ST0338VX, s_275652_13496406_17364528, s_275652____13496406____17364528
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010339708
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-(2-methyl-1,3-thiazol-5-yl)benzoicacid; CAS: 896160-39-7 | ||||||
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