[2-(4-chlorophenyl)ethyl][(1-methyl-1H-pyrazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000393783 (In-Stock Building Blocks)
- MFCD
- MFCD11158914, MFCD11158914
- IUPAC Name
- [2-(4-chlorophenyl)ethyl][(1-methyl-1H-pyrazol-4-yl)methyl]amine
- Mol formula
- C13H16ClN3
- Mol weight
- 250 Da
- Catalog Number(s)
- AR0330GP, BBV-163996, CSC000393783, CSC011044985, CSCR00011044985, EC0331XH, FCG90911605, FCH17710036, ST03318H, Z90521864, a4_270880_33587, s_270004_8288570_7454744, s_270004____8288570____7454744
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(4-chlorophenyl)ethyl][(1-methyl-1H-pyrazol-4-yl)methyl]amine (C13H16ClN3) - CSSB00000393783](/st/structure/200/b33eef2036871f84a8d416f852878ff7/CN1C%253DC%2528CNCCC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DN1.png "C13H16ClN3")
- Zoom the structure
- CSSB00000393783
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: 2-(4-chlorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine; CAS: 1152948-12-3 | ||||||
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