2-amino-4-(3-oxocyclohex-1-en-1-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB21531603144 (In-Stock Building Blocks)
- IUPAC Name
- 2-amino-4-(3-oxocyclohex-1-en-1-yl)benzoic acid
- Mol formula
- C13H13NO3
- Mol weight
- 231 Da
- Catalog Number(s)
- ACBRNR128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21531603144
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 | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,400.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,405.00 | |
Description: 3-amino-5'-oxo-2',3',4',5'-tetrahydro-[1,1'-biphenyl]-4-carboxylic acid | ||||||
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