Methyl 4-amino-3-(cyclohex-1-en-1-yl)-5-fluorobenzoate
Structure Info
- Chemspace ID
- CSSB06587157892 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-amino-3-(cyclohex-1-en-1-yl)-5-fluorobenzoate
- Mol formula
- C14H16FNO2
- Mol weight
- 249 Da
- Catalog Number(s)
- ACBRPJ519, a6_43717_45312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587157892
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 | 1,541.00 | |
Description: methyl 6-amino-5-fluoro-2',3',4',5'-tetrahydro-[1,1'-biphenyl]-3-carboxylate | ||||||
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