3-(1-methyl-1H-pyrrol-3-yl)-5-(trifluoromethyl)aniline
Structure Info
- Chemspace ID
- CSSB06581735698 (In-Stock Building Blocks)
- IUPAC Name
- 3-(1-methyl-1H-pyrrol-3-yl)-5-(trifluoromethyl)aniline
- Mol formula
- C12H11F3N2
- Mol weight
- 240 Da
- Catalog Number(s)
- ACTIEP077, I75007, a6_50377_17912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06581735698
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 | 1,393.00 | |
Description: 3-(1-methyl-1H-pyrrol-3-yl)-5-(trifluoromethyl)aniline | ||||||
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