CS-0745559

2-(4-Methoxy-Benzylsulfanyl)-ethylamine; hydrochloride

Manufacturer: ChemScene

CAS Number: 22876-65-9

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Purity

98%

MDL No

MFCD03931429

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClNOS

Molecular Weight

233.76

Synonyms

None

SMILES

Cl.COC1=CC=C(CSCCN)C=C1

Tpsa

35.25

Logp

2.3089

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF10060
22876-65-9 | 2-(4-Methoxy-benzylsulfanyl)-ethylamine; hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0745559

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Purity:
98%

MDL No:
MFCD03931429

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₆ClNOS

Molecular Weight:
233.76

Synonyms:
None

SMILES:
Cl.COC1=CC=C(CSCCN)C=C1

Tpsa:
35.25

Logp:
2.3089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0745560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
CC1=C(CBr)C(=NO1)C1=CC=CC=C1

Tpsa:
26.03

Logp:
3.54492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745561

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂O₂S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(C)=CC=C2S1

Tpsa:
26.3

Logp:
3.38642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745562

--


Purity:
98%

MDL No:
MFCD28681881

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
OC(=O)C1=CC2=CC(=CC=C2S1)C1CC1

Tpsa:
37.3

Logp:
3.4769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2