Structure Info
- Chemspace ID
- CSSB20620527434 (In-Stock Building Blocks)
- IUPAC Name
- methyl (2S)-2-amino-3-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoate hydrochloride
- Mol formula
- C11H23ClN2O4
- Mol weight
- 283 Da
- Catalog Number(s)
- AD256402, AG01RUJD, BD01327706, Y4045025
- 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
- CSSB20620527434
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 1 g | 552 | |
Description: L-Valine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, hydrochloride (1:1); CAS: 1093192-08-5 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 300 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 910 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 3,640 | |
Description: (S)-Methyl 2-amino-3-((tert-Butoxycarbonyl)amino)-3-methylbutanoate hydrochloride; CAS: 1093192-08-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire