Structure Info
- Chemspace ID
- CSSS00159716942 (In-Stock Screening Compounds)
- IUPAC Name
- 1,2-bis(2-aminoethyl) benzene-1,2-dicarboxylate
- Mol formula
- C12H16N2O4
- Mol weight
- 252 Da
- Catalog Number(s)
- 5133007, CSC159716942
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159716942
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: bis(2-aminoethyl) phthalate; Stereochemistry: achiral; Compound state: solid |
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