1-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00011400104 (In-Stock Building Blocks)
- MFCD
- MFCD12824276
- IUPAC Name
- 1-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine
- Mol formula
- C12H15N3
- Mol weight
- 201 Da
- Catalog Number(s)
- A808957, AR032U2H, BBV-32325364, CSC011400104, CSC739734259, CSCR00739734259, EC032VJ9, ST032UU9, Z2466225704, a6_47573_4476
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- 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 1-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine (C12H15N3) - CSSB00011400104](/st/structure/200/8a07737deeb20e4fdf82abd8bd84e7dc/CC%2528N%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCN%2528C%2529N%253DC1.png "C12H15N3")
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- CSSB00011400104
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-[4-(1-methylpyrazol-4-yl)phenyl]ethanamine; CAS: 1178918-30-3 | ||||||
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