N1,N3-dimethyl-5-nitrobenzene-1,3-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00028252962 (In-Stock Building Blocks)
- CAS
- 349408-79-3
- MFCD
- MFCD02974045
- IUPAC Name
- N1,N3-dimethyl-5-nitrobenzene-1,3-dicarboxamide
- Mol formula
- C10H11N3O4
- Mol weight
- 237 Da
- Catalog Number(s)
- CSC028252962, CSCR00008635832, OSSL_257581, PB405740792, STK498042, Y1351499, Y900-9941, Z405663324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.06
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00028252962
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 1,380.00 | |
Description: N,N'-dimethyl-5-nitro-isophthalamide; CAS: 349408-79-3 | ||||||
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![Chemical structure of 5-nitro-N1,N3-bis[(pyridin-3-yl)methyl]benzene-1,3-dicarboxamide - CSSB00046264626](/st/structure/200/d8be418b349b660002bb1c361ed5960b/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCN%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCN%253DC1.png)








