Structure Info
- Chemspace ID
- CSMS00024778412 (Enamine REAL)
- IUPAC Name
- 3,3,3-trifluoro-N-(4-hydroxybut-2-en-1-yl)propanamide
- Mol formula
- C7H10F3NO2
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-94160960, CSC024778412, CSCR00000469238, Z2644044323, m_22_11971526_1720042, m_22____11971526____1720042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.1
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00024778412
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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