Methyl 3-fluoro-4-(1H-pyrazol-4-yl)benzoate
Structure Info
- Chemspace ID
- CSSB05965299799 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-fluoro-4-(1H-pyrazol-4-yl)benzoate
- Mol formula
- C11H9FN2O2
- Mol weight
- 220 Da
- Catalog Number(s)
- AR032RZ7, EC032TFZ, PV-006429008668, ST032SQZ, Z5623645093, a6_3898_29332, s_271570_10145086_15548934, s_271570____10145086____15548934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB05965299799
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-fluoro-4-(1H-pyrazol-4-yl)benzoate; CAS: 1860803-02-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire