Structure Info
- Chemspace ID
- CSCS20621784352 (Synthesis)
- IUPAC Name
- 2-methoxy-4-nitro-5-phenoxybenzoic acid
- Mol formula
- C14H11NO6
- Mol weight
- 289 Da
- Catalog Number(s)
- G87639
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20621784352
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 10 mg | 1,063 | |
Astatech CN | 40 days | China To: | 95 | 25 mg | 1,627 | |
Description: IGURATIMOD IMPURITY 70 |
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