Structure Info
- Chemspace ID
- CSSS02159254511 (In-Stock Screening Compounds)
- IUPAC Name
- 3,3,3-trifluoro-N-(3-hydroxypropyl)-2-methyl-N-propyl-2-(2,2,2-trifluoroacetamido)propanamide
- Mol formula
- C12H18F6N2O3
- Mol weight
- 352 Da
- Catalog Number(s)
- BBV-213368401, Z4062482524, m_22____13827570____15545438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 23
- Rotatable bond count
- 9
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02159254511
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 |
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