5-(4-fluoro-3-methylphenyl)-1H-pyrazol-4-amine
Structure Info
- Chemspace ID
- CSSB00020699644 (In-Stock Building Blocks)
- CAS
- 2092777-08-5
- MFCD
- MFCD36877931
- IUPAC Name
- 5-(4-fluoro-3-methylphenyl)-1H-pyrazol-4-amine
- Mol formula
- C10H10FN3
- Mol weight
- 191 Da
- Catalog Number(s)
- AR032QLJ, BBV-106049623, BBV-95092539, CSC020699644, CSC020783372, EC032S2B, EN300-1815253, FCH6185498, FCH7827311, IMED3242076320, ST032RDB, a6_22725_487
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020699644
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: 5-(4-fluoro-3-methylphenyl)-1H-pyrazol-4-amine; CAS: 2092777-08-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire