CS-0327336

2-Ethoxy-4-formylphenyl benzenesulfonate

Manufacturer: ChemScene

CAS Number: 432004-19-8

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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

C₁₅H₁₄O₅S

Molecular Weight

306.33

Synonyms

None

SMILES

O=S(C1=CC=CC=C1)(OC2=CC=C(C=O)C=C2OCC)=O

Tpsa

69.67

Logp

2.6655

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ11146
432004-19-8 | 2-ethoxy-4-formylphenyl 1-benzenesulfonate
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-0327336

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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:
C₁₅H₁₄O₅S

Molecular Weight:
306.33

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(OC2=CC=C(C=O)C=C2OCC)=O

Tpsa:
69.67

Logp:
2.6655

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0327337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClNO₆S

Molecular Weight:
383.80

Synonyms:
None

SMILES:
O=S(C1=CC=C(NC(C)=O)C=C1)(OC2=C(OC)C=C(C=O)C=C2Cl)=O

Tpsa:
98.77

Logp:
2.8872

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0327338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₆S

Molecular Weight:
322.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=O)OC

Tpsa:
78.9

Logp:
2.284

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0327339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClIO₅S

Molecular Weight:
452.65

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OS(=O)(=O)C2=CC=C(C=C2)Cl)I)C=O

Tpsa:
69.67

Logp:
3.5334

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5