Structure Info
- Chemspace ID
- CSCS00117874257 (Synthesis)
- IUPAC Name
- benzyl N-{3,3,3-trifluoro-2-[(1,1,1-trifluoropropan-2-yl)amino]propyl}carbamate
- Mol formula
- C14H16F6N2O2
- Mol weight
- 358 Da
- Catalog Number(s)
- BBV-116984807, CSC117874257
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00117874257
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: benzyl N-{3,3,3-trifluoro-2-[(1,1,1-trifluoropropan-2-yl)amino]propyl}carbamate |
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