Methyl 2-[5-(4-{[(tert-butoxy)carbonyl]amino}phenoxy)-2-nitrophenyl]acetate
Structure Info
- Chemspace ID
- CSSB21415998179 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[5-(4-{[(tert-butoxy)carbonyl]amino}phenoxy)-2-nitrophenyl]acetate
- Mol formula
- C20H22N2O7
- Mol weight
- 402 Da
- Catalog Number(s)
- AD291881, BBLS21415998179, bbls21415998179
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 29
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 117
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21415998179
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 900.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,650.00 | |
Description: Methyl 2-(5-(4-((tert-butoxycarbonyl)amino)phenoxy)-2-nitrophenyl)acetate | ||||||
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