Structure Info
- Chemspace ID
- CSSB00010410816 (In-Stock Building Blocks)
- MFCD
- MFCD24467487
- IUPAC Name
- methyl 4-{[(tert-butoxy)carbonyl]amino}-2-methylbenzoate
- Mol formula
- C14H19NO4
- Mol weight
- 265 Da
- Catalog Number(s)
- AD267659, BBV-45040148, CS-0532426, CSC010410816, FCH1660646, LAN-B76204, s_282070_22279020_26287130, s_282070____22279020____26287130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010410816
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 360 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 965 | |
Description: Methyl 4-((tert-Butoxycarbonyl)amino)-2-methylbenzoate; CAS: 1015435-34-3 |
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