4-methoxy-N-(2-methoxyethyl)-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00046198732 (In-Stock Building Blocks)
- MFCD
- MFCD01216424
- IUPAC Name
- 4-methoxy-N-(2-methoxyethyl)-3-nitrobenzamide
- Mol formula
- C11H14N2O5
- Mol weight
- 254 Da
- Catalog Number(s)
- 5660149, A326345, AA02J3FA, AG02J3I2, AK-968/11567468, AR02J472, BBV-108863309, BQ50034, CSC046198732, CSCR00018105599, IVK/7115490, OSSK_049349, ST02J4YU, STK167922, TX02J4NQ, UZI/7115490, Z31438524, a1_104053_1495, s_527_153920_156391, s_527____153920____156391
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046198732
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 4-methoxy-N-(2-methoxyethyl)-3-nitrobenzamide; CAS: 333350-19-9 | ||||||
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