Methyl 4-(dimethylamino)-2-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB00010164314 (In-Stock Building Blocks)
- MFCD
- MFCD06203943
- IUPAC Name
- methyl 4-(dimethylamino)-2-nitrobenzoate
- Mol formula
- C10H12N2O4
- Mol weight
- 224 Da
- Catalog Number(s)
- A1-33566, AA005MN3, AC62523, AGN-PC-0C1P20, ArZ-UP520825, BBV-77841176, CSC010164314, FCH2807592, JH757374, ST005O6N, TX005NVJ, ZX-RC058950
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010164314
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 2.5 g | 1,147.30 | |
Description: Benzoic acid, 4-(dimethylamino)-2-nitro-, methyl ester; CAS: 773874-70-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,147.30 | |
Description: Benzoic acid, 4-(dimethylamino)-2-nitro-, methyl ester; CAS: 773874-70-7 | ||||||
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