CS-0118843

2-[(3-Methylbenzyl)sulfanyl]aniline

Manufacturer: ChemScene

CAS Number: 710967-01-4

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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

C₁₄H₁₅NS

Molecular Weight

229.34

Synonyms

None

SMILES

NC1=CC=CC=C1SCC2=CC=CC(C)=C2

Tpsa

26.02

Logp

3.86952

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC51549
710967-01-4 | 2-[(3-METHYLBENZYL)THIO]ANILINE
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

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Img

ChemScene

CS-0118843

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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:
C₁₄H₁₅NS

Molecular Weight:
229.34

Synonyms:
None

SMILES:
NC1=CC=CC=C1SCC2=CC=CC(C)=C2

Tpsa:
26.02

Logp:
3.86952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C(O)CSC1=CC=CC=C1NC(C)=O

Tpsa:
66.4

Logp:
1.8217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0118845

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=CC=C(N)C=C1C)=O

Tpsa:
55.12

Logp:
2.56182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0118846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2CCOCC2)C(C)=C1

Tpsa:
49.77

Logp:
1.52982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2