Structure Info
- Chemspace ID
- CSSB00012357036 (In-Stock Building Blocks)
- MFCD
- MFCD09909522
- IUPAC Name
- 3-fluoro-4-(propane-2-sulfonyl)aniline
- Mol formula
- C9H12FNO2S
- Mol weight
- 217 Da
- Catalog Number(s)
- A1-07519, AA01NVP8, BB93688, BBV-40271613, CSC012357036, FCH1395506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012357036
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,142 | |
Description: 3-Fluoro-4-(propane-2-sulfonyl)aniline; CAS: 1048918-84-8 |
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