3-[4-(propan-2-yl)phenyl]-1H-pyrazol-4-amine
Structure Info
- Chemspace ID
- CSSB00011471485 (In-Stock Building Blocks)
- CAS
- 1248398-36-8
- MFCD
- MFCD14657845, MFCD26640490
- IUPAC Name
- 3-[4-(propan-2-yl)phenyl]-1H-pyrazol-4-amine
- Mol formula
- C12H15N3
- Mol weight
- 201 Da
- Catalog Number(s)
- AR032Q6E, BBV-32869282, BBV-93185541, CSC011471485, CSC020725277, EC032RN6, EN300-1825669, FCH6553744, FCH9822398, IMED3242815220, ST032QY6, a6_13527_487
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011471485
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-(propan-2-yl)phenyl]-1H-pyrazol-4-amine; CAS: 1248398-36-8 | ||||||
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