Structure Info
- Chemspace ID
- CSMS00011854586 (Enamine REAL)
- MFCD
- MFCD21374727
- IUPAC Name
- N-[(dimethylcarbamoyl)methyl]-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide
- Mol formula
- C8H10F6N2O2
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-39298723, CSC011854586, CSCR00023066579, Z1128283408, m_270062_7628884_10961860, m_270062____7628884____10961860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00011854586
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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