{[3-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl]methyl}(ethyl)amine
Structure Info
- Chemspace ID
- CSSB00001351211 (In-Stock Building Blocks)
- MFCD
- MFCD22768764
- IUPAC Name
- {[3-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl]methyl}(ethyl)amine
- Mol formula
- C14H19N3
- Mol weight
- 229 Da
- Catalog Number(s)
- ACBDRO540, BBV-41405503, CSC001351211, CSC007368893, CSCR00007368893, Y5259287, Z2723018180, a6_33865_66383, s_271570_11651806_12089808, s_271570____11651806____12089808
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of {[3-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl]methyl}(ethyl)amine (C14H19N3) - CSSB00001351211](/st/structure/200/5ee9e1e35d913b4f34c85113fe6d33cd/CCNCC1%253DCC%253DCC%2528%253DC1%2529C1%253DC%2528C%2529N%2528C%2529N%253DC1.png "C14H19N3")
- Zoom the structure
- CSSB00001351211
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 | 1,404.00 | |
Description: N-(3-(1,5-dimethyl-1H-pyrazol-4-yl)benzyl)ethanamine; CAS: 1465851-50-6 | ||||||
| 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 | 1,081.00 | |
Description: N-(3-(1,5-dimethyl-1H-pyrazol-4-yl)benzyl)ethanamine; CAS: 1465851-50-6 | ||||||
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