2-[(2-aminophenyl)amino]benzoic acid
Structure Info
- Chemspace ID
- CSSB00102594648 (In-Stock Building Blocks)
- CAS
- 27696-24-8
- MFCD
- MFCD01675168
- IUPAC Name
- 2-[(2-aminophenyl)amino]benzoic acid
- Mol formula
- C13H12N2O2
- Mol weight
- 228 Da
- Catalog Number(s)
- AG002UHT, APB27696248, CSC102594648, LN00322650, TX002VNH, U131982, Y1369804, Y4049026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00102594648
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 10 mg | 270.25 | |
| eNovation CN | 20 days | China To: | 95 | 25 mg | 431.25 | |
| eNovation CN | 20 days | China To: | 95 | 100 mg | 695.75 | |
Description: CAS: 27696-24-8 | ||||||
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 250 mg | 600.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 1 g | 1,565.00 | |
Description: 2-((2-aminophenyl)amino)benzoic acid; CAS: 27696-24-8 | ||||||
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