Structure Info
- Chemspace ID
- CSCS00137534039 (Synthesis)
- IUPAC Name
- 1-[3-chloro-5-(trifluoromethyl)phenyl]prop-2-yn-1-amine
- Mol formula
- C10H7ClF3N
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-174946497, CSC137534039, IMED3582552853
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137534039
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 1-[3-chloro-5-(trifluoromethyl)phenyl]prop-2-yn-1-amine |
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