1-methyl-5-(4-methylphenyl)-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00009958651 (In-Stock Building Blocks)
- MFCD
- MFCD20696439, MFCD20696439
- IUPAC Name
- 1-methyl-5-(4-methylphenyl)-1H-pyrazol-3-amine
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- AR01QAV0, BBV-39982549, CSC009958651, EC01QCBS, FCH1277454, ST01QBMS, Z3242098098, a6_3696_52315, s_271570_9487578_21749728, s_271570____9487578____21749728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009958651
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-5-(4-methylphenyl)-1H-pyrazol-3-amine; CAS: 126417-85-4 | ||||||
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