Structure Info
- Chemspace ID
- CSSB00011010232 (In-Stock Building Blocks)
- MFCD
- MFCD27976451
- IUPAC Name
- sodium 2-formyl-6-methoxy-3-nitrobenzen-1-olate
- Mol formula
- C8H6NNaO5
- Mol weight
- 219 Da
- Catalog Number(s)
- BD00924993, CSC011010232, F18653, F18653-0.25G, HFC7459, HS-7887, LN03275810, Y4149367
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011010232
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 293 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 742 | |
Description: Benzaldehyde, 2-hydroxy-3-methoxy-6-nitro-, sodium salt; CAS: 111042-36-5 |
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