1-methyl-5-[3-(methylsulfanyl)phenyl]-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00121114306 (In-Stock Building Blocks)
- IUPAC Name
- 1-methyl-5-[3-(methylsulfanyl)phenyl]-1H-pyrazol-3-amine
- Mol formula
- C11H13N3S
- Mol weight
- 219 Da
- Catalog Number(s)
- ACBDWO843, BBV-152269811, CSC121114306, PV-008477038564, a6_50090_52315, s_271570_13019908_21749728, s_271570____13019908____21749728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- 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
- CSSB00121114306
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,368.00 | |
Description: 1-methyl-5-(3-(methylthio)phenyl)-1H-pyrazol-3-amine | ||||||
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