4-(1-methyl-1H-pyrazol-3-yl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00012772313 (In-Stock Building Blocks)
- MFCD
- MFCD22066612, MFCD22066612
- IUPAC Name
- 4-(1-methyl-1H-pyrazol-3-yl)pyridin-2-amine
- Mol formula
- C9H10N4
- Mol weight
- 174 Da
- Catalog Number(s)
- 184636, AR023JAN, BBV-43548445, CSC012772313, D618292, EC023KRF, PV-003036766437, ST023K2F, TX023JRB, a6_2337_48776, s_271570_13411778_13931754, s_271570____13411778____13931754
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012772313
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: 4-(1-methyl-1H-pyrazol-3-yl)pyridin-2-amine; CAS: 1368331-47-8 | ||||||
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