Structure Info
- Chemspace ID
- CSSB00013996491 (In-Stock Building Blocks)
- MFCD
- MFCD27926479
- IUPAC Name
- 2-(5-methoxy-2-methyl-4-nitrophenyl)acetonitrile
- Mol formula
- C10H10N2O3
- Mol weight
- 206 Da
- Catalog Number(s)
- 94727, 94727-0.25G, A019124646, BBV-55252257, BD00971794, CSC013996491, FCH2497686, Y4132011
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013996491
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 | 241 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 575 | |
Description: 2-(5-Methoxy-2-methyl-4-nitrophenyl)acetonitrile; CAS: 620604-72-0 |
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