CS-1142796

4-(Methylsulfonyl)-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 6462-34-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₂S

Molecular Weight

232.30

Synonyms

None

SMILES

O=S(=O)(C=1C=CC(=CC1)C=2C=CC=CC2)C

Tpsa

34.14

Logp

2.7571

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00F4O4
4-METHANESULFONYL-BIPHENYL
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AH04792
6462-34-6 | 4-METHANESULFONYL-BIPHENYL
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-1142796

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC(=CC1)C=2C=CC=CC2)C

Tpsa:
34.14

Logp:
2.7571

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1142797

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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:
C₁₆H₁₉BN₂O₂

Molecular Weight:
282.15

Synonyms:
None

SMILES:
N=1C=CC=NC1C=2C=CC(=CC2)B3OC(C)(C)C(O3)(C)C

Tpsa:
44.24

Logp:
2.4428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1142798

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FN

Molecular Weight:
225.27

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C2=NCCC=3C=CC=CC23

Tpsa:
12.36

Logp:
3.2192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1142799

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
OC=1C=CC(=C(O)C1)C=2OC=3C=CC=CC3C2

Tpsa:
53.6

Logp:
3.511

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1