Structure Info
- Chemspace ID
- CSSB00160812320 (In-Stock Building Blocks)
- MFCD
- MFCD34593727, MFCD12964323
- IUPAC Name
- (2S)-2-[3-amino(2,2,3,3-²H₄)propanamido]-3-(1-methyl-1H-imidazol-5-yl)propanoic acid
- Mol formula
- C10H16N4O3
- Mol weight
- 244 Da
- Catalog Number(s)
- A678254, AA01X7JI, AG01X7MA, BG28938, CSC160812320, F90501, HY-113354S, Y4162784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -4.27
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00160812320
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 99 | 1 mg | 1,132 | |
Description: L-Anserine-d4 (N-β-alanyl-d4); CAS: 1201658-81-2 | ||||||
Angene US | 15 days | United States To: | 99 | 1 mg | 1,528 | |
Description: L-Anserine-d4 (N-β-alanyl-d4); CAS: 1201658-81-2 |
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