2-ethynyl-1-(2-methoxyethoxy)-4-nitrobenzene
Structure Info
- Chemspace ID
- CSSB02495350963 (In-Stock Building Blocks)
- MFCD
- MFCD32705361, MFCD32705361
- IUPAC Name
- 2-ethynyl-1-(2-methoxyethoxy)-4-nitrobenzene
- Mol formula
- C11H11NO4
- Mol weight
- 221 Da
- Catalog Number(s)
- A1-29223, AA01P9J3, BBV-303843811, BC58267
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02495350963
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1345.3 | |
Description: 2-Ethynyl-1-(2-methoxyethoxy)-4-nitrobenzene; CAS: 2740637-03-8 | ||||||
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