4-(3,5-difluorophenyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00102706243 (In-Stock Building Blocks)
- CAS
- 2090679-45-9
- MFCD
- MFCD14679708, MFCD14679708
- IUPAC Name
- 4-(3,5-difluorophenyl)-1H-pyrazol-5-amine
- Mol formula
- C9H7F2N3
- Mol weight
- 195 Da
- Catalog Number(s)
- AR032ROA, BBV-32923766, BBV-93047615, CSC102706243, CSC116309599, EC032T52, EN300-1148419, FCH5917621, ST032SG2, s_271570_9176174_24878802, s_271570____9176174____24878802
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102706243
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: 4-(3,5-difluorophenyl)-1H-pyrazol-5-amine; CAS: 2090679-45-9 | ||||||
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