[2-(3-chlorophenoxy)ethyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB02006924590 (In-Stock Building Blocks)
- IUPAC Name
- [2-(3-chlorophenoxy)ethyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine
- Mol formula
- C13H15ClN2OS
- Mol weight
- 283 Da
- Catalog Number(s)
- 34a_100000740232_100015186478, ACBRHI483, BBV-505540484, CSC023233065, CSCR00023233065, PV-002233225522, a4_242918_450
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.30769230769231
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine (C13H15ClN2OS) - CSSB02006924590](/st/structure/200/a74c9612b7174e8394dfd266178682c8/CC1%253DNC%2528CNCCOC2%253DCC%253DCC%2528Cl%2529%253DC2%2529%253DCS1.png "C13H15ClN2OS")
- Zoom the structure
- CSSB02006924590
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 | 1,712.00 | |
Description: 2-(3-chlorophenoxy)-N-((2-methylthiazol-4-yl)methyl)ethan-1-amine | ||||||
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