Structure Info
- Chemspace ID
- CSSS00116231357 (In-Stock Screening Compounds)
- IUPAC Name
- N-(3-fluoro-4-methanesulfinylphenyl)propanamide
- Mol formula
- C10H12FNO2S
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-47656348, CSC116231357, CSCR00002904305, FCG1268738206, FCH20191833, Z1268348465, s_11_5902394_53504, s_11____5902394____53504
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.79
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00116231357
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 79 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 81 |
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