Structure Info
- Chemspace ID
- CSSB00015859055 (In-Stock Building Blocks)
- CAS
- 1621324-37-5
- MFCD
- MFCD29046045
- IUPAC Name
- 5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
- Mol formula
- C7H10N4O
- Mol weight
- 166 Da
- Catalog Number(s)
- 40R0348, BBV-39526796, BD01039760, CSC015859055, CUR-0125011, EN300-265131, FCH4395685, JH857988, T267096, Z3244686279, s_240690_7368526_21393454, s_240690____7368526____21393454
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.23
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015859055
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,758 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,598 | |
Description: 5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrazine-2-carboxylic acid amide; CAS: 1621324-37-5 |
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