1-methyl-3-(quinolin-6-yl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00001015840 (In-Stock Building Blocks)
- CAS
- 1487295-45-3
- MFCD
- MFCD17133672
- IUPAC Name
- 1-methyl-3-(quinolin-6-yl)-1H-pyrazol-5-amine
- Mol formula
- C13H12N4
- Mol weight
- 224 Da
- Catalog Number(s)
- AR02A2CO, BBV-36591878, CS-0283789, CSC001015840, EC02A3TG, EN300-1829024, FCH14878204, HY-W221256, ST02A34G, Z3230402153, s_271570_16913788_21748328, s_271570____16913788____21748328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001015840
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-(quinolin-6-yl)-1H-pyrazol-5-amine; CAS: 1487295-45-3 | ||||||
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