3-(quinoxalin-6-yl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00005691757 (In-Stock Building Blocks)
- MFCD
- MFCD17234228, MFCD34603788, MFCD34603788 , MFCD17234228 , MFCD32876956
- IUPAC Name
- 3-(quinoxalin-6-yl)-1H-pyrazol-5-amine
- Mol formula
- C11H9N5
- Mol weight
- 211 Da
- Catalog Number(s)
- AR02AJRH, ArZ-UP389053, BBV-36591745, BBV-94874420, CSC005691757, CSC021887674, EC02AL89, HFC8270, HS-8602, ST02AKJ9, SY268570, V148115, Y1192737, Z3230401504, ZXC162189, a6_67837_54709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00005691757
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-(Quinoxalin-6-yl)-1H-pyrazol-3-amine; CAS: 1346850-80-3 | ||||||
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