Structure Info
- Chemspace ID
- CSSB00132628562 (In-Stock Building Blocks)
- IUPAC Name
- 2,2'-dimethoxy-5,5'-dinitro-1,1'-biphenyl
- Mol formula
- C14H12N2O6
- Mol weight
- 304 Da
- Catalog Number(s)
- AA00G4NK, CSC132628562, D446770, LN00533625, STL330505, STOCK2S-48585, Z3241207029
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132628562
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 772.2 | |
Description: 2,2'-DiMethoxy-5,5'-dinitro-1,1'-biphenyl; CAS: 81763-59-9 |
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