[(3-chlorophenyl)methyl][(1-methyl-1H-pyrazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000268766 (In-Stock Building Blocks)
- MFCD
- MFCD14618941
- IUPAC Name
- [(3-chlorophenyl)methyl][(1-methyl-1H-pyrazol-4-yl)methyl]amine
- Mol formula
- C12H14ClN3
- Mol weight
- 236 Da
- Catalog Number(s)
- ACBFHA504, BBV-34301120, CSC000268766, CSC005584362, CSCR00005584362, FCG90907537, FCH17705662, Z90517796, a4_3736_33587, s_270004_8288808_7454744, s_270004____8288808____7454744
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000268766
Items Overall 3 items from 1 supplier
| 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 | 1,488.00 | |
Description: N-(3-chlorobenzyl)-1-(1-methyl-1H-pyrazol-4-yl)methanamine; CAS: 1249514-07-5 | ||||||
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