N-benzyl-N-ethyl-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00000002462 (In-Stock Building Blocks)
- MFCD
- MFCD00783869
- IUPAC Name
- N-benzyl-N-ethyl-3-nitrobenzamide
- Mol formula
- C16H16N2O3
- Mol weight
- 284 Da
- Catalog Number(s)
- 5355557, A019141932, A457964, AA00I6RT, AG00I6UL, AI48485, AR00I7JL, BBV-78004998, CSC000002462, CSCR00070873380, FCH2704335, OSSK_393430, STK100292, TX00I809, Z30945614, a1_19155_591, s_527____154438____156038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000002462
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: N-benzyl-N-ethyl-3-nitrobenzamide; CAS: 346690-52-6 | ||||||
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