1-methyl-1'-(2-methylpropyl)-1H,1'H-[3,4'-bipyrazol]-5-amine
Structure Info
- Chemspace ID
- CSSB00102999112 (In-Stock Building Blocks)
- CAS
- 2228182-25-8
- MFCD
- MFCD36722897
- IUPAC Name
- 1-methyl-1'-(2-methylpropyl)-1H,1'H-[3,4'-bipyrazol]-5-amine
- Mol formula
- C11H17N5
- Mol weight
- 219 Da
- Catalog Number(s)
- AR032T95, BBV-137198999, CSC102999112, EC032UPX, EN300-1778137, ST032U0X
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102999112
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: 1-methyl-3-[1-(2-methylpropyl)-1H-pyrazol-4-yl]-1H-pyrazol-5-amine; CAS: 2228182-25-8 | ||||||
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