Structure Info
- Chemspace ID
- CSMS00153399694 (Enamine REAL)
- MFCD
- MFCD32843933
- IUPAC Name
- 2,2,2-trifluoro-N-[(2R)-1,1,1-trifluorobutan-2-yl]acetamide
- Mol formula
- C6H7F6NO
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-189286131, CSC153399694, CSCR00001362950, Z3598012288, a1_4442_278553, m_270062_16412988_10961860, m_270062____16412988____10961860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00153399694
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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