Tert-butyl 2-(2-carbamoyl-6-nitrophenoxy)acetate
Structure Info
- Chemspace ID
- CSSB21531593765 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 2-(2-carbamoyl-6-nitrophenoxy)acetate
- Mol formula
- C13H16N2O6
- Mol weight
- 296 Da
- Catalog Number(s)
- ACACBJ563
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531593765
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem | 5 days | United States To: | 95 | 100 mg | 144.00 | |
| AiFChem | 5 days | United States To: | 95 | 250 mg | 266.00 | |
| AiFChem | 5 days | United States To: | 95 | 1 g | 819.00 | |
Description: tert-butyl 2-(2-carbamoyl-6-nitrophenoxy)acetate; Hazard statement: H315, H319, H335 | ||||||
| AiFChem CN | 10 days | China To: | 95 | 500 mg | 450.00 | |
Description: tert-butyl 2-(2-carbamoyl-6-nitrophenoxy)acetate; Hazard statement: H315, H319, H335 | ||||||
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![Chemical structure of tert-butyl 2-[methyl(2-nitrophenyl)amino]acetate - CSSB00103879790](/st/structure/200/eb8d87f1f2889e7576a73fff0003f3e1/CN%2528CC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1%253DCC%253DCC%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)




