Methyl 3-[1-(fluoromethyl)-1H-pyrazol-4-yl]benzoate
Structure Info
- Chemspace ID
- CSSB14929379660 (In-Stock Building Blocks)
- CAS
- 2638547-42-7
- IUPAC Name
- methyl 3-[1-(fluoromethyl)-1H-pyrazol-4-yl]benzoate
- Mol formula
- C12H11FN2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- AR032UVQ, BBV-1785142453, EC032WCI, EN300-46890938, ST032VNI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14929379660
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: methyl3-[1-(fluoromethyl)pyrazol-4-yl]benzoate; CAS: 2638547-42-7 | ||||||
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