2-fluoro-4-(2-methyl-1,3-thiazol-5-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00019014000 (In-Stock Building Blocks)
- IUPAC Name
- 2-fluoro-4-(2-methyl-1,3-thiazol-5-yl)benzoic acid
- Mol formula
- C11H8FNO2S
- Mol weight
- 237 Da
- Catalog Number(s)
- AR032QIC, BBV-92313147, CSC019014000, EC032RZ4, PV-003269471382, ST032RA4, s_273712_18801538_13496564, s_273712____18801538____13496564
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 16
- 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
- CSSB00019014000
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-fluoro-4-(2-methyl-1,3-thiazol-5-yl)benzoicacid; CAS: 1999358-00-7 | ||||||
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