Structure Info
- Chemspace ID
- CSSB00010185511 (In-Stock Building Blocks)
- MFCD
- MFCD07776959
- IUPAC Name
- methyl 4-{[(tert-butoxy)carbonyl]amino}-2-methoxybenzoate
- Mol formula
- C14H19NO5
- Mol weight
- 281 Da
- Catalog Number(s)
- 883555-08-6, A019093221, ACM883555086, AD15892, BBV-45001809, CSC010185511, FCH1625609, LN02166804, Y233290, s_282070____22286584____26287130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010185511
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 255 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 665 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,975 | |
Description: Methyl 4-((tert-butoxycarbonyl)amino)-2-methoxybenzoate; CAS: 883555-08-6 |
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