Structure Info
- Chemspace ID
- CSCS06726388593 (Synthesis)
- CAS
- 2839128-46-8
- IUPAC Name
- methyl (2S)-2,3-diamino-2-methylpropanoate dihydrochloride
- Mol formula
- C5H14Cl2N2O2
- Mol weight
- 205 Da
- Catalog Number(s)
- BL47074, EN300-39672549, Y3118099, ZXC287517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.15
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06726388593
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 40 days | China To: | 95 | 50 mg | 2,053 | |
eNovation CN | 40 days | China To: | 95 | 100 mg | 2,524 | |
eNovation CN | 40 days | China To: | 95 | 250 mg | 3,599 | |
eNovation CN | 40 days | China To: | 95 | 500 mg | 5,670 | |
eNovation CN | 40 days | China To: | 95 | 1 g | 7,268 | |
Description: methyl(2S)-2,3-diamino-2-methylpropanoatedihydrochloride; CAS: 2839128-46-8 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2839128-46-8 |
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