Structure Info
- Chemspace ID
- CSCS00015215387 (Synthesis)
- MFCD
- MFCD00210233
- IUPAC Name
- benzene-1,2-dicarboxylic acid diamine
- Mol formula
- C8H12N2O4
- Mol weight
- 200 Da
- Catalog Number(s)
- 20450-76-4, 523-24-0, 70444, AA01DQ0G, ACM20450764, ACM523240, AG01DQ38, AR01DQS8, AX19756, CSC015215387, JH322991
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015215387
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 5 days | United States To: | 95 | 100 mg | 178.2 | |
| Angene US | 5 days | United States To: | 95 | 250 mg | 266.2 | |
| Angene US | 5 days | United States To: | 95 | 1 g | 530.2 | |
Description: Phthalic acid diammonia salt; CAS: 523-24-0 | ||||||
| A2B Chem | 35 days | United States To: | 95 | 100 mg | 310.5 | |
| A2B Chem | 35 days | United States To: | 95 | 250 mg | 457.7 | |
| A2B Chem | 35 days | United States To: | 95 | 1 g | 900.45 | |
Description: Phthalic acid diammonia salt; CAS: 523-24-0 | ||||||
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