Dimethyl({2-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl]ethyl})amine
Structure Info
- Chemspace ID
- CSSB00159265555 (In-Stock Building Blocks)
- CAS
- 1034142-33-0
- MFCD
- MFCD32063503, MFCD12913754
- IUPAC Name
- dimethyl({2-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl]ethyl})amine
- Mol formula
- C16H23N3
- Mol weight
- 257 Da
- Catalog Number(s)
- AA01SFT8, AG-20465, CSC159265555, HY-113866, ST01SHCS, T27230, TQP0823, TX01SH1O, U103013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159265555
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 788.70 | |
Description: N,N-Dimethyl[2-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl]ethyl]amine; CAS: 1034142-33-0 | ||||||
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