[2-(3-chlorophenoxy)ethyl][(4-methyl-1,3-thiazol-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB02006924591 (In-Stock Building Blocks)
- IUPAC Name
- [2-(3-chlorophenoxy)ethyl][(4-methyl-1,3-thiazol-2-yl)methyl]amine
- Mol formula
- C13H15ClN2OS
- Mol weight
- 283 Da
- Catalog Number(s)
- ACBRWZ012, BBV-505894220, CSC023233066, CSCR00023233066, PV-002445739796, a4_242918_36422
- Copy structure to query editor
- 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
- 0.307
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(4-methyl-1,3-thiazol-2-yl)methyl]amine (C13H15ClN2OS) - CSSB02006924591](/st/structure/200/68ff73cdbdb180beccd50d11223f9b30/CC1%253DCSC%2528CNCCOC2%253DCC%253DCC%2528Cl%2529%253DC2%2529%253DN1.png "C13H15ClN2OS")
- Zoom the structure
- CSSB02006924591
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 | 1,714.00 | |
Description: 2-(3-chlorophenoxy)-N-((4-methylthiazol-2-yl)methyl)ethan-1-amine | ||||||
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