Structure Info
- Chemspace ID
- CSSB20504315648 (In-Stock Building Blocks)
- IUPAC Name
- methyl (2R)-2-amino-3-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoate hydrochloride
- Mol formula
- C11H23ClN2O4
- Mol weight
- 283 Da
- Catalog Number(s)
- AD253257
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.6
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20504315648
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 | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 405 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,215 | |
Description: (R)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate hydrochloride |
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