Structure Info
- Chemspace ID
- CSSB00103154977 (In-Stock Building Blocks)
- MFCD
- MFCD21362380
- IUPAC Name
- (2R)-2-amino-3-(1H-imidazol-4-yl)propanamide
- Mol formula
- C6H10N4O
- Mol weight
- 154 Da
- Catalog Number(s)
- A069005771, AG182860, BBV-113980640, BBV-82635771, BD336343, CD11027920, CM323609, CSC103154977, CSC117051771, LN00005182, W10599, W10599-0.25G, WX665008, Y4125667
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.82
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00103154977
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 345 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 874 | |
eNovation CN | 20 days | China To: | 95 | 5 g | 2,628 | |
Description: (R)-2-Amino-3-(1h-imidazol-4-yl)-propionamide; CAS: 891787-99-8 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire