[2-(4-fluorophenyl)ethyl][(1-methyl-1H-pyrazol-5-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00007784090 (In-Stock Building Blocks)
- MFCD
- MFCD08559042, MFCD08559042
- IUPAC Name
- [2-(4-fluorophenyl)ethyl][(1-methyl-1H-pyrazol-5-yl)methyl]amine
- Mol formula
- C13H16FN3
- Mol weight
- 233 Da
- Catalog Number(s)
- AR02SFFO, B035620, BBV-27135864, CSC007784090, CSCR00007756858, EC02SGWG, OSSL_085981, PBMR132068, ST02SG7G, STK351509, UZI/2189885, Z1323576299, a4_270886_45049, s_270004_8288782_7548242, s_270004____8288782____7548242
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- 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-fluorophenyl)ethyl][(1-methyl-1H-pyrazol-5-yl)methyl]amine (C13H16FN3) - CSSB00007784090](/st/structure/200/70c9c4b9fcf82a81e42e232a9299d0fd/CN1N%253DCC%253DC1CNCCC1%253DCC%253DC%2528F%2529C%253DC1.png "C13H16FN3")
- Zoom the structure
- CSSB00007784090
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-fluorophenyl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine; CAS: 1006333-34-1 | ||||||
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