CS-0759036

2-(3-Methoxy-Benzylsulfanyl)-ethylamine

Manufacturer: ChemScene

CAS Number: 112393-89-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NOS

Molecular Weight

197.30

Synonyms

None

SMILES

COC1=CC(CSCCN)=CC=C1

Tpsa

35.25

Logp

1.8871

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF10041
112393-89-2 | 2-(3-Methoxy-benzylsulfanyl)-ethylamine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759036

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
COC1=CC(CSCCN)=CC=C1

Tpsa:
35.25

Logp:
1.8871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0759037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNS

Molecular Weight:
185.26

Synonyms:
None

SMILES:
NCCSCC1=CC(F)=CC=C1

Tpsa:
26.02

Logp:
2.0176

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
NCCSCC1=CC=CC(=C1)C#N

Tpsa:
49.81

Logp:
1.75018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

SMILES:
COC1=CC=CC(CSCCN)=C1OC

Tpsa:
44.48

Logp:
1.8957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6