Structure Info
- Chemspace ID
- CSSB00012179058 (In-Stock Building Blocks)
- MFCD
- MFCD18397081
- IUPAC Name
- 1-(2-fluoro-4-methylphenyl)propan-1-one
- Mol formula
- C10H11FO
- Mol weight
- 166 Da
- Catalog Number(s)
- A015031182, A2160998, A806687, BBV-39716368, BD00845385, CSC012179058, IMED1255445203, LN04543396, N14029, N14029-0.25G, Y4161127, a6_12856_54166
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012179058
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 114 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 194 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 521 | |
Description: Name:1-(2-Fluoro-4-methylphenyl)propan-1-one; CAS: 107076-08-4 |
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