Structure Info
- Chemspace ID
- CSCS00017053238 (Synthesis)
- IUPAC Name
- 3,3,3-trifluoro-N-[3-(methylsulfanyl)propyl]propanamide
- Mol formula
- C7H12F3NOS
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-47566676, CSC000561194, CSC017053238, CSCR00000561194, Z1231434743, a1_210896_27305, m_11_5135860_238483, m_11____5135860____238483
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 13
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00017053238
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 3,3,3-trifluoro-N-[3-(methylsulfanyl)propyl]propanamide |
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