Structure Info
- Chemspace ID
- CSCS00116882713 (Synthesis)
- IUPAC Name
- 3-{N-benzyl-1-[1-(trifluoromethyl)cyclopropyl]formamido}propanoic acid
- Mol formula
- C15H16F3NO3
- Mol weight
- 315 Da
- Catalog Number(s)
- BBV-113526493, CSC116882713, PV-002968718604, Z2936342349, s_188690____25684258____21802214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.46666666666667
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00116882713
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 3-{N-benzyl-1-[1-(trifluoromethyl)cyclopropyl]formamido}propanoic acid |
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