2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-8-one
Structure Info
- Chemspace ID
- CSSB02495332399 (In-Stock Building Blocks)
- MFCD
- MFCD32709462
- IUPAC Name
- 2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-8-one
- Mol formula
- C5H5BrN4O
- Mol weight
- 217 Da
- Catalog Number(s)
- ACNDXR773, AG0F5PU5, BBV-322173832, LAN-B57719, OR1167707, TX0F5QZT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.05
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-8-one (C5H5BrN4O) - CSSB02495332399](/st/structure/200/56d18cd84bdb6326e3414d7b69b9942d/BrC1%253DNN2CCNC%2528%253DO%2529C2%253DN1.png "C5H5BrN4O")
- Zoom the structure
- CSSB02495332399
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 177.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 354.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,026.00 | |
| AiFChem CN | 10 days | China To: | 95 | 5 g | 4,105.00 | |
Description: 2-bromo-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrazin-8(5H)-one; Hazard statement: H302, H315, H319, H335; CAS: 2743825-86-5 | ||||||
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