5-[4-(ethylsulfanyl)phenyl]-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00010314421 (In-Stock Building Blocks)
- MFCD
- MFCD21968169
- IUPAC Name
- 5-[4-(ethylsulfanyl)phenyl]-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C12H15N3S
- Mol weight
- 233 Da
- Catalog Number(s)
- ACBDYM630, BBV-77838503, CSC010314421, FCH2862824, Y5257023, a6_29478_52315
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[4-(ethylsulfanyl)phenyl]-1-methyl-1H-pyrazol-3-amine (C12H15N3S) - CSSB00010314421](/st/structure/200/8825f19754e5a3d53fa026e7337a3df3/CCSC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%2528N%2529%253DNN1C.png "C12H15N3S")
- Zoom the structure
- CSSB00010314421
Items Overall 6 items from 2 suppliers
| 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 | 1,383.00 | |
Description: 5-(4-(ethylthio)phenyl)-1-methyl-1H-pyrazol-3-amine; CAS: 1369008-76-3 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,063.75 | |
Description: 5-(4-(ethylthio)phenyl)-1-methyl-1H-pyrazol-3-amine; CAS: 1369008-76-3 | ||||||
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Similarity Analogs
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