[2-(3-chlorophenoxy)ethyl][(thiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000505247 (In-Stock Building Blocks)
- MFCD
- MFCD11927467
- IUPAC Name
- [2-(3-chlorophenoxy)ethyl][(thiophen-2-yl)methyl]amine
- Mol formula
- C13H14ClNOS
- Mol weight
- 268 Da
- Catalog Number(s)
- ACBFRH657, BBV-33926417, CSC000505247, CSC012765341, CSCR00012765341, Z139557726, a4_242918_7095, s_7_26863_24025872, s_7____26863____24025872
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(thiophen-2-yl)methyl]amine (C13H14ClNOS) - CSSB00000505247](/st/structure/200/8e61552b8fe56858b40211b63d8752b2/ClC1%253DCC%253DCC%2528OCCNCC2%253DCC%253DCS2%2529%253DC1.png "C13H14ClNOS")
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- CSSB00000505247
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 | 1,692.00 | |
Description: 2-(3-chlorophenoxy)-N-(thiophen-2-ylmethyl)ethan-1-amine; CAS: 1181733-63-0 | ||||||
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