5-aminobenzene-1,3-dicarboxylic acid hydrate
Structure Info
- Chemspace ID
- CSSB00025702564 (In-Stock Building Blocks)
- MFCD
- MFCD09037349
- IUPAC Name
- 5-aminobenzene-1,3-dicarboxylic acid hydrate
- Mol formula
- C8H9NO5
- Mol weight
- 199 Da
- Catalog Number(s)
- 29154, A826757, AC2032, AKOS032455797, BD00870480, CSC025702564, D914174, HY-W786283, K781, PAD77977, SY037362, TX01WU6J, TYD-08649, Y4036881
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.46
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00025702564
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 25 g | 19.00 | |
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 100 g | 75.00 | |
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 500 g | 125.00 | |
Description: 5-Aminoisophthalic Acid Hydrate | ||||||
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![Chemical structure of 5,5'-diamino-[1,1'-biphenyl]-3,3'-dicarboxylic acid - CSSB20621213485](/st/structure/200/71c64f9b3159451c2c52093f0df53eca/NC1%253DCC%2528%253DCC%2528%253DC1%2529C1%253DCC%2528N%2529%253DCC%2528%253DC1%2529C%2528O%2529%253DO%2529C%2528O%2529%253DO.png)


