N1,N3-diethyl-N1,N3-bis(2-methylphenyl)-5-nitrobenzene-1,3-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00046145554 (In-Stock Building Blocks)
- MFCD
- MFCD02043905
- IUPAC Name
- N1,N3-diethyl-N1,N3-bis(2-methylphenyl)-5-nitrobenzene-1,3-dicarboxamide
- Mol formula
- C26H27N3O4
- Mol weight
- 446 Da
- Catalog Number(s)
- 4130-5030, AA02OVSJ, AG-690/13115184, BT20079, CSC046145554, OSSK_334768, ST02OXC3, STK031880, TX02OX0Z
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.57
- Heavy atoms count
- 33
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046145554
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: 1-N,3-N-diethyl-1-N,3-N-bis(2-methylphenyl)-5-nitrobenzene-1,3-dicarboxamide; CAS: 332116-29-7 | ||||||
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