1-methyl-1'-phenyl-1H,1'H-[3,4'-bipyrazol]-5-amine
Structure Info
- Chemspace ID
- CSSB00103045559 (In-Stock Building Blocks)
- CAS
- 2228505-87-9
- MFCD
- MFCD36758955
- IUPAC Name
- 1-methyl-1'-phenyl-1H,1'H-[3,4'-bipyrazol]-5-amine
- Mol formula
- C13H13N5
- Mol weight
- 239 Da
- Catalog Number(s)
- AR032T7A, BBV-137244190, CSC103045559, EC032UO2, EN300-1863316, ST032TZ2, Z3271415249, s_271570_18180774_21748328, s_271570____18180774____21748328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103045559
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-phenyl-1H-pyrazol-4-yl)-1H-pyrazol-5-amine; CAS: 2228505-87-9 | ||||||
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