3-[4-methyl-3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00040113302 (In-Stock Building Blocks)
- CAS
- 2228127-46-4
- MFCD
- MFCD36801229
- IUPAC Name
- 3-[4-methyl-3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine
- Mol formula
- C11H10F3N3
- Mol weight
- 241 Da
- Catalog Number(s)
- AR032R0I, BBV-105381759, BBV-98366235, CSC040113302, CSC042394154, EC032SHA, EN300-1941808, PV-008367113174, ST032RSA, a6_30693_54709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 17
- 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
- CSSB00040113302
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-methyl-3-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine; CAS: 2228127-46-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire