Structure Info
- Chemspace ID
- CSMS00016059683 (Enamine REAL)
- IUPAC Name
- 2,2,2-trifluoro-N-(1,1,1-trifluoropropan-2-yl)acetamide
- Mol formula
- C5H5F6NO
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-552345, CSC016059683, CSCR00000551767, Z2201887587, a1_49296_278553, m_270062_16416138_10961860, m_270062____16416138____10961860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00016059683
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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