CS-0761656

2-[4-(Methylsulfonyl)Phenyl]thiophene

Manufacturer: ChemScene

CAS Number: 893736-18-0

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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

C₁₁H₁₀O₂S₂

Molecular Weight

238.33

Synonyms

None

SMILES

CS(=O)(=O)C1=CC=C(C=C1)C1=CC=CS1

Tpsa

34.14

Logp

2.8186

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77475
893736-18-0 | 2-[4-(Methylsulfonyl)phenyl]thiophene
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-0761656

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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:
C₁₁H₁₀O₂S₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C1=CC=CS1

Tpsa:
34.14

Logp:
2.8186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761657

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃F₅S

Molecular Weight:
250.19

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C2=CC=CS2)C(F)=C1F

Tpsa:
0

Logp:
4.1106

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)N1CCOCC1

Tpsa:
38.77

Logp:
2.9768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761659

--


Purity:
98%

MDL No:
None

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:
C1COC2=C(O1)C=CC(=C2)C1=CC=CS1

Tpsa:
18.46

Logp:
3.1863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1