4-(6,7-diethoxy-3-methyl-5-nitro-1-benzofuran-2-carbonyl)morpholine
Structure Info
- Chemspace ID
- CSSB00160237162 (In-Stock Building Blocks)
- IUPAC Name
- 4-(6,7-diethoxy-3-methyl-5-nitro-1-benzofuran-2-carbonyl)morpholine
- Mol formula
- C18H22N2O7
- Mol weight
- 378 Da
- Catalog Number(s)
- 5110056, AA01I15Q, AZ20826, CSC160237162, JH682917, TX01I2E6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160237162
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: (6,7-diethoxy-3-methyl-5-nitro-1-benzofuran-2-yl)(morpholin-4-yl)methanone; CAS: 40713-22-2 | ||||||
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