Structure Info
- Chemspace ID
- CSCS00117874704 (Synthesis)
- IUPAC Name
- benzyl N-{3,3,3-trifluoro-2-[(1,1,1-trifluorobutan-2-yl)amino]propyl}carbamate
- Mol formula
- C15H18F6N2O2
- Mol weight
- 372 Da
- Catalog Number(s)
- BBV-116985947, CSC117874704
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 25
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00117874704
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: benzyl N-{3,3,3-trifluoro-2-[(1,1,1-trifluorobutan-2-yl)amino]propyl}carbamate |
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