CS-0761588

Methyl 2'-Methyl[1,1'-biphenyl]-4-yl sulfone

Manufacturer: ChemScene

CAS Number: 893739-42-9

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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

C₁₄H₁₄O₂S

Molecular Weight

246.32

Synonyms

None

SMILES

CC1=C(C=CC=C1)C1=CC=C(C=C1)S(C)(=O)=O

Tpsa

34.14

Logp

3.06552

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93246
893739-42-9 | Methyl 2'-methyl[1,1'-biphenyl]-4-yl sulfone
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-0761588

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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:
C₁₄H₁₄O₂S

Molecular Weight:
246.32

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=CC=C(C=C1)S(C)(=O)=O

Tpsa:
34.14

Logp:
3.06552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
9.23

Logp:
5.24102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0761591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=C(OCC2=CC=CC=C2)C=CC=C1

Tpsa:
9.23

Logp:
5.24102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0761592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄OS

Molecular Weight:
242.34

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1=CC=C(C=C1)C(C)=O

Tpsa:
17.07

Logp:
4.2781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3