CS-0733479

1-(4-(Methylsulfonyl)phenyl)-2-phenylethane-1,2-dione

Manufacturer: ChemScene

CAS Number: 54945-18-5

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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

C₁₅H₁₂O₄S

Molecular Weight

288.32

Synonyms

None

SMILES

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

Tpsa

68.28

Logp

2.1557

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG25260
54945-18-5 | 1-(4-Methanesulfonyl-phenyl)-2-phenyl-ethane-1,2-dione
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-0733479

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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:
C₁₅H₁₂O₄S

Molecular Weight:
288.32

Synonyms:
None

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

Tpsa:
68.28

Logp:
2.1557

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0733480

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
COC(=O)C(C)CCCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.8184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0733481

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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:
C₁₆H₁₃ClO₂

Molecular Weight:
272.73

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(=O)CCC(=O)C1=CC=CC=C1

Tpsa:
34.14

Logp:
4.1858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0733482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CCCC(=O)CCC(=O)C1=CC=CC=C1

Tpsa:
34.14

Logp:
3.0187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6