Structure Info
- Chemspace ID
- CSSS14432592603 (In-Stock Screening Compounds)
- IUPAC Name
- 5-methoxy-4'-methyl-3'-nitro-[1,1'-biphenyl]-3,4-diol
- Mol formula
- C14H13NO5
- Mol weight
- 275 Da
- Catalog Number(s)
- Z8393427775, a6_36681_458031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS14432592603
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 |
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