3-(3-fluorophenyl)-1-(thiomorpholin-4-yl)propan-1-one
Structure Info
- Chemspace ID
- CSSB02499367607 (In-Stock Building Blocks)
- IUPAC Name
- 3-(3-fluorophenyl)-1-(thiomorpholin-4-yl)propan-1-one
- Mol formula
- C13H16FNOS
- Mol weight
- 253 Da
- Catalog Number(s)
- ACVQRY457, BBV-305028722, I75227, Z437582648, a1_4616_51444, s_527_848264_159579, s_527____848264____159579
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02499367607
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,229.00 | |
Description: 3-(3-fluorophenyl)-1-thiomorpholinopropan-1-one | ||||||
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