[2-(3-chlorophenoxy)ethyl][(1-methyl-1H-1,2,3-triazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB02005247699 (In-Stock Building Blocks)
- IUPAC Name
- [2-(3-chlorophenoxy)ethyl][(1-methyl-1H-1,2,3-triazol-4-yl)methyl]amine
- Mol formula
- C12H15ClN4O
- Mol weight
- 267 Da
- Catalog Number(s)
- ACBFON311, BBV-507526818, CSC021030517, CSCR00021030517, PV-002420964822
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(1-methyl-1H-1,2,3-triazol-4-yl)methyl]amine (C12H15ClN4O) - CSSB02005247699](/st/structure/200/7772fa8027347d53cab5933d7dc2c5f4/CN1C%253DC%2528CNCCOC2%253DCC%253DCC%2528Cl%2529%253DC2%2529N%253DN1.png "C12H15ClN4O")
- Zoom the structure
- CSSB02005247699
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 | 1,703.00 | |
Description: 2-(3-chlorophenoxy)-N-((1-methyl-1H-1,2,3-triazol-4-yl)methyl)ethan-1-amine | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire