3-[2-fluoro-4-(methylcarbamoyl)phenyl]cyclobutane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSSB21415981509 (In-Stock Building Blocks)
- IUPAC Name
- 3-[2-fluoro-4-(methylcarbamoyl)phenyl]cyclobutane-1-carboxylic acid
- Mol formula
- C13H14FNO3
- Mol weight
- 251 Da
- Catalog Number(s)
- ACMOWH570, H95106
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21415981509
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 | 434.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 865.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,587.00 | |
Description: 3-(2-fluoro-4-(methylcarbamoyl)phenyl)cyclobutane-1-carboxylic acid | ||||||
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