Structure Info
- Chemspace ID
- CSSB14863683973 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-amino-2-(aminomethyl)propanoate hydrochloride
- Mol formula
- C5H13ClN2O2
- Mol weight
- 169 Da
- Catalog Number(s)
- Y1350273
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.61
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- 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
- CSSB14863683973
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 5 g | 977 | |
Description: methyl 3-amino-2-(aminomethyl)propanoate hydrochloride; CAS: 2455426-12-5 |
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