Structure Info
- Chemspace ID
- CSSB00016246162 (In-Stock Building Blocks)
- CAS
- 851960-68-4
- MFCD
- MFCD31380749
- IUPAC Name
- (2S)-2-amino-4-(3-methyl-3H-diazirin-3-yl)butanoic acid
- Mol formula
- C6H11N3O2
- Mol weight
- 157 Da
- Catalog Number(s)
- AA00VQRP, AO80929, ArZ-UP341895, ArZ-UP347677, BBV-468136, BD01402189, CSC016246162, EN300-118958, FCH3608513, TQP0869
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.42
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00016246162
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 693 | |
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 1,425 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 3,967 | |
Description: (S)-2-amino-4-(3-methyl-3H-diazirin-3-yl)butanoic acid hydrochloride; CAS: 851960-68-4 |
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