CS-0771286

1-​[[(4-​Chlorophenyl)​Thio]​methyl]​-​3-​nitrobenzene

Manufacturer: ChemScene

CAS Number: 71219-94-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClNO₂S

Molecular Weight

279.74

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=CC(CSC2=CC=C(Cl)C=C2)=C1

Tpsa

43.14

Logp

4.5405

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU80034
71219-94-8 | 1-[(4-chlorophenyl)sulfanylmethyl]-3-nitrobenzene
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-0771286

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₂S

Molecular Weight:
279.74

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(CSC2=CC=C(Cl)C=C2)=C1

Tpsa:
43.14

Logp:
4.5405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0771287

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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:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
COC1=CC=CC=C1NS(=O)(=O)C1=CC=CC=C1

Tpsa:
55.4

Logp:
2.496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0771288

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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:
C₁₃H₉Cl₂NO

Molecular Weight:
266.12

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1C(=O)NC1=CC=CC=C1

Tpsa:
29.1

Logp:
4.2457

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0771289

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
COC1=CC=CC(NC(=O)C2=CC=CC=C2)=C1

Tpsa:
38.33

Logp:
2.9475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3