N-methyl-4-(methylamino)-3,5-dinitrobenzamide
Structure Info
- Chemspace ID
- CSSB06630656055 (In-Stock Building Blocks)
- CAS
- 2803461-04-1
- IUPAC Name
- N-methyl-4-(methylamino)-3,5-dinitrobenzamide
- Mol formula
- C9H10N4O5
- Mol weight
- 254 Da
- Catalog Number(s)
- 15R0993, ArZ-UP508694, BBLS06630656055, Y1291931, ZXC224327, bbls06630656055
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06630656055
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 327.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 437.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 657.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,078.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,738.00 | |
Description: N-Methyl-4-methylamino-3,5-dinitro-benzamide; CAS: 2803461-04-1 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 318.62 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 324.52 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 441.30 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 449.18 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 686.74 | |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 4-[3,5-dinitro-4-(phenylamino)benzoyl]-1,2,3,4-tetrahydroquinoxalin-2-one - CSSB00121703100](/st/structure/200/e4363a9a14d9a8faa66049eb57c17911/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1NC1%253DCC%253DCC%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529N1CC%2528%253DO%2529NC2%253DCC%253DCC%253DC12.png)
![Chemical structure of 4-{4-[(4-bromophenyl)amino]-3,5-dinitrobenzoyl}-1,2,3,4-tetrahydroquinoxalin-2-one - CSSB00121615328](/st/structure/200/31015c5696fe8b849760a7375959d737/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1NC1%253DCC%253DC%2528Br%2529C%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529N1CC%2528%253DO%2529NC2%253DCC%253DCC%253DC12.png)