Structure Info
- Chemspace ID
- CSMS04677221245 (Enamine REAL)
- IUPAC Name
- 3,3,3-trifluoro-N-[(2Z)-4-(2-hydroxyacetamido)but-2-en-1-yl]propanamide
- Mol formula
- C9H13F3N2O3
- Mol weight
- 254 Da
- Catalog Number(s)
- PV-005159365583, m_275592_18992076_13187134_15855972, m_275592____18992076____13187134____15855972
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.01
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMS04677221245
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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