CS-0701626

4-Methoxy-2-(phenylsulfonyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 942474-72-8

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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

C₁₄H₁₂O₄S

Molecular Weight

276.31

Synonyms

None

SMILES

COC1=CC=C(C=O)C(=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa

60.44

Logp

2.3405

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH93654
942474-72-8 | 4-Methoxy-2-(phenylsulfonyl)benzaldehyde
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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Show Difference

Img

ChemScene

CS-0701626

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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:
C₁₄H₁₂O₄S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
COC1=CC=C(C=O)C(=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa:
60.44

Logp:
2.3405

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701627

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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:
C₉H₁₀O₄S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
COC1=CC=C(C=O)C(=C1)S(C)(=O)=O

Tpsa:
60.44

Logp:
0.9112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701628

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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:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1CCN(CC1)C1=C(C=C(N)C=C1)[N+]([O-])=O

Tpsa:
72.4

Logp:
2.4133

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701629

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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:
C₁₃H₁₅N₃O₅

Molecular Weight:
293.28

Synonyms:
None

SMILES:
NC(=O)C1CCN(CC1)C1=C(C=C(C=C1)C(O)=O)[N+]([O-])=O

Tpsa:
126.77

Logp:
0.9947

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4