Structure Info
- Chemspace ID
- CSSB00010659828 (In-Stock Building Blocks)
- MFCD
- MFCD24714549
- IUPAC Name
- 2,5-dihydroxybenzene-1,4-dicarbonitrile
- Mol formula
- C8H4N2O2
- Mol weight
- 160 Da
- Catalog Number(s)
- A1910660, BBV-45482669, BD01805572, CSC010659828, FCH2035342, H40058, JH687316
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010659828
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 168 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 279 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 767 | |
Description: Name:2,5-Dihydroxyterephthalonitrile; Hazard statement: 6.1; CAS: 4655-70-3 |
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