3,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine
Structure Info
- Chemspace ID
- CSSB00011229571 (In-Stock Building Blocks)
- CAS
- 1006448-53-8
- MFCD
- MFCD08696327, 36.4606, MFCD08696327
- IUPAC Name
- 3,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine
- Mol formula
- C7H10F3N3
- Mol weight
- 193 Da
- Catalog Number(s)
- 227280, A1-32826, AA00JFSG, AA01AODY, AG01AOGQ, AJ06828, AKOS000221764, AV77682, B038476, BB05-4346, BBV-113070, BD01031343, CS-0282688, CSC011229571, EN300-232125, HTS039273, HY-W220149, JH816670, JH852409, LN00249337, OSSL_979776, PBMR048750, S65083, ST01APXI, STL412486, TX01APME, UZI/2529107, Y3435984
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.86
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011229571
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 3,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine; CAS: 1006448-53-8 | ||||||
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![Chemical structure of 3,5-dimethyl-1-[(2,2,2-trifluoroethoxy)methyl]-1H-pyrazol-4-amine - CSSB00012349430](/st/structure/200/db75025fb499439d6a59be31f2fb01de/CC1%253DNN%2528COCC%2528F%2529%2528F%2529F%2529C%2528C%2529%253DC1N.png)




