3-(1-cyclopropyl-1H-pyrazol-4-yl)-5-(trifluoromethyl)aniline
Structure Info
- Chemspace ID
- CSSB03507905186 (In-Stock Building Blocks)
- IUPAC Name
- 3-(1-cyclopropyl-1H-pyrazol-4-yl)-5-(trifluoromethyl)aniline
- Mol formula
- C13H12F3N3
- Mol weight
- 267 Da
- Catalog Number(s)
- ACBRYE608, Z4999724661, a6_31188_22661, s_271570_19565704_21750010, s_271570____19565704____21750010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03507905186
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,555.00 | |
Description: 3-(1-cyclopropyl-1H-pyrazol-4-yl)-5-(trifluoromethyl)aniline | ||||||
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