Structure Info
- Chemspace ID
- CSSB00000030854 (In-Stock Building Blocks)
- MFCD
- MFCD18432285
- IUPAC Name
- 1-methoxy-2,5-dimethyl-4-nitrobenzene
- Mol formula
- C9H11NO3
- Mol weight
- 181 Da
- Catalog Number(s)
- 75214, 75214-0.25G, A019092189, AG215304, BBV-39685553, BD449149, CD12084674, CS-0450895, CSC000030854, D273160, DAA13906, FCH1114578, HY-W339684, SAB-111480, V145386, Y0978069
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000030854
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 418 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,326 | |
Description: 1-methoxy-2,5-dimethyl-4-nitrobenzene |
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