2-[2-(difluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSB01717669219 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2-(difluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
- Mol formula
- C11H7F2NO2S
- Mol weight
- 255 Da
- Catalog Number(s)
- AR0336NJ, BBV-406814327, CSCR01717669219, EC03384B, PV-003000622267, ST0337FB, s_271570_15064108_24878732, s_271570____15064108____24878732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- 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
- CSSB01717669219
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-[2-(difluoromethyl)phenyl]-1,3-thiazole-4-carboxylicacid; CAS: 1586045-29-5 | ||||||
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