Structure Info
- Chemspace ID
- CSCS00117245758 (Synthesis)
- IUPAC Name
- N-{2-[(benzyloxy)amino]ethyl}-1-(trifluoromethyl)cyclopropane-1-carboxamide
- Mol formula
- C14H17F3N2O2
- Mol weight
- 302 Da
- Catalog Number(s)
- BBV-114106913, CSC117245758, Z2985300416, s_240690____13466310____17023682
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00117245758
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: N-{2-[(benzyloxy)amino]ethyl}-1-(trifluoromethyl)cyclopropane-1-carboxamide |
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