1-[4-(1H-pyrazol-3-yl)phenyl]ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00102688090 (In-Stock Building Blocks)
- CAS
- 2012877-73-3
- MFCD
- MFCD31410169, MFCD31410169
- IUPAC Name
- 1-[4-(1H-pyrazol-3-yl)phenyl]ethan-1-amine
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- AR032U13, BBV-136704303, BBV-79071506, CSC102688090, CSC119721722, CSCR01551118679, EC032VHV, EN300-843018, PV-002952856024, ST032USV, Z2467457015
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102688090
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: 1-[4-(1H-pyrazol-3-yl)phenyl]ethan-1-amine; CAS: 2012877-73-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire