Structure Info
- Chemspace ID
- CSSB00021631516 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3,5-dihydroxy-4-nitrobenzoate
- Mol formula
- C8H7NO6
- Mol weight
- 213 Da
- Catalog Number(s)
- AD267724, BBV-95532963, CSC021631516, FCH6607112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00021631516
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 340 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 680 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,770 | |
Description: methyl 3,5-dihydroxy-4-nitrobenzoate; CAS: 1272528-51-4 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire