N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00104564027 (In-Stock Building Blocks)
- IUPAC Name
- N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-nitrobenzamide
- Mol formula
- C15H21N3O4
- Mol weight
- 307 Da
- Catalog Number(s)
- AA01SBZC, AE-641/30152030, BE01412, CSC104564027, CSC125057902, CSCR00125057902, ST01SDIW, TX01SD7S, Z166982260, a1_52765_7986, s_527____206012____157124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104564027
Items Overall 1 item 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 | |
Description: N-[(1-Ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-nitrobenzamide; CAS: 23694-03-3 | ||||||
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