4-({[(1-ethyl-1H-pyrazol-3-yl)methyl]amino}methyl)-N,N-dimethylaniline
Structure Info
- Chemspace ID
- CSSB00025814649 (In-Stock Building Blocks)
- MFCD
- MFCD08698887
- IUPAC Name
- 4-({[(1-ethyl-1H-pyrazol-3-yl)methyl]amino}methyl)-N,N-dimethylaniline
- Mol formula
- C15H22N4
- Mol weight
- 258 Da
- Catalog Number(s)
- AR01KP9Y, B055998, BBV-183712407, CSC025814649, CSCR00026328907, EC01KQQQ, PBMR237656, ST01KQ1Q, Z2352825693, a4_35723_65287, s_270004_20752956_13770604, s_270004____20752956____13770604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-({[(1-ethyl-1H-pyrazol-3-yl)methyl]amino}methyl)-N,N-dimethylaniline (C15H22N4) - CSSB00025814649](/st/structure/200/636ae671c44743c8cd986912db79cce3/CCN1C%253DCC%2528CNCC2%253DCC%253DC%2528C%253DC2%2529N%2528C%2529C%2529%253DN1.png "C15H22N4")
- Zoom the structure
- CSSB00025814649
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: 4-({[(1-ethyl-1H-pyrazol-3-yl)methyl]amino}methyl)-N,N-dimethylaniline; CAS: 1856063-53-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire