Structure Info
- Chemspace ID
- CSSB00025729329 (In-Stock Building Blocks)
- MFCD
- MFCD00664390
- IUPAC Name
- methyl 2-(4-fluorophenyl)-4-(3-methoxyphenyl)-4-oxobutanoate
- Mol formula
- C18H17FO4
- Mol weight
- 316 Da
- Catalog Number(s)
- 7J-536S, AA00IRP5, AGNPC-0WAVU3, AI75605, BD00864129, CSC025729329, M159550, UNA28052
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025729329
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 574.2 |
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