Structure Info
- Chemspace ID
- CSMS00151111079 (Enamine REAL)
- IUPAC Name
- N-[(2,4-dihydroxyphenyl)methyl]-3,3,3-trifluoropropanamide
- Mol formula
- C10H10F3NO3
- Mol weight
- 249 Da
- Catalog Number(s)
- CSC010955047, CSC151111079, CSCR00010955047, IMED2912200169, Z2912118932, s_22_11349948_1720042, s_22____11349948____1720042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMS00151111079
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-[(2,4-dihydroxyphenyl)methyl]-3,3,3-trifluoropropanamide |
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