CS-0767781

3-[(4-Chlorophenyl)Sulfonyl]-4-methylthiophene

Manufacturer: ChemScene

CAS Number: 175202-24-1

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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

C₁₁H₉ClO₂S₂

Molecular Weight

272.77

Synonyms

None

SMILES

CC1=CSC=C1S(=O)(=O)C1=CC=C(Cl)C=C1

Tpsa

34.14

Logp

3.54272

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93711
175202-24-1 | Thiophene, 3-[(4-chlorophenyl)sulfonyl]-4-methyl-
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-0767781

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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:
C₁₁H₉ClO₂S₂

Molecular Weight:
272.77

Synonyms:
None

SMILES:
CC1=CSC=C1S(=O)(=O)C1=CC=C(Cl)C=C1

Tpsa:
34.14

Logp:
3.54272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767782

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
COC(=O)CC1=C(C)NC2=CC=C(Cl)C=C12

Tpsa:
42.09

Logp:
2.84522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767783

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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:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
COC(=O)C1=C(N(C)N=C1C)C1=CC=NO1

Tpsa:
70.15

Logp:
1.17012

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767784

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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:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
COC(=O)C1CN(C)C=N1

Tpsa:
41.9

Logp:
-0.4983

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1