Structure Info
- Chemspace ID
- CSCS00018676449 (Synthesis)
- IUPAC Name
- tert-butyl N-(1-carbamoyl-2,2,2-trifluoro-1-methylethyl)-N-(2,2,2-trifluoroethyl)carbamate
- Mol formula
- C11H16F6N2O3
- Mol weight
- 338 Da
- Catalog Number(s)
- BBV-92247143, CSC018676449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00018676449
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: tert-butyl N-(1-carbamoyl-2,2,2-trifluoro-1-methylethyl)-N-(2,2,2-trifluoroethyl)carbamate |
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