1-{2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanamine
Structure Info
- Chemspace ID
- CSSB00020611971 (In-Stock Building Blocks)
- MFCD
- MFCD09817513, MFCD09817513
- IUPAC Name
- 1-{2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanamine
- Mol formula
- C12H12F3N3
- Mol weight
- 255 Da
- Catalog Number(s)
- 910095-35-1, ACM910095351, AR006SKH, BBV-95378158, CS-0459491, CSC020611971, EC006U19, FCH17134509, FM98875, JH564700, PC8771, ST006TC9, TX006T15, Y3587367, a6_7358_35382, s_271570_10145536_24880856, s_271570____10145536____24880856
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanamine (C12H12F3N3) - CSSB00020611971](/st/structure/200/c7aa737cb08465d18f5dd1f2c2c5db1f/CN1N%253DC%2528C%253DC1C1%253DCC%253DCC%253DC1CN%2529C%2528F%2529%2528F%2529F.png "C12H12F3N3")
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- CSSB00020611971
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: 2-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]BENZYLAMINE; CAS: 910095-35-1 | ||||||
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