5-(1-methyl-1H-pyrazol-5-yl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00011961156 (In-Stock Building Blocks)
- MFCD
- MFCD19620650, MFCD19620650
- IUPAC Name
- 5-(1-methyl-1H-pyrazol-5-yl)pyridin-2-amine
- Mol formula
- C9H10N4
- Mol weight
- 174 Da
- Catalog Number(s)
- A905902, AR032QNO, BBV-38135876, CSC011961156, CSC940257169, CSCR00940257169, EC032S4G, PV-002920916782, ST032RFG, a6_15143_21943, s_271570_9176228_15480920, s_271570____9176228____15480920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.52
- 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
- CSSB00011961156
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-(2-methylpyrazol-3-yl)pyridin-2-amine; CAS: 1343162-04-8 | ||||||
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