CS-0359210

2-Ethoxy-4-formyl-6-iodophenyl 4-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 431932-50-2

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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

C₁₆H₁₂ClIO₄

Molecular Weight

430.62

Synonyms

None

SMILES

O=C(OC1=C(I)C=C(C=O)C=C1OCC)C2=CC=C(Cl)C=C2

Tpsa

52.6

Logp

4.375

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ11075
431932-50-2 | 2-ethoxy-4-formyl-6-iodophenyl 4-chlorobenzoate
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-0359210

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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:
C₁₆H₁₂ClIO₄

Molecular Weight:
430.62

Synonyms:
None

SMILES:
O=C(OC1=C(I)C=C(C=O)C=C1OCC)C2=CC=C(Cl)C=C2

Tpsa:
52.6

Logp:
4.375

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0359211

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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:
C₂₀H₁₆O₄

Molecular Weight:
320.34

Synonyms:
None

SMILES:
CCOC1=CC(=CC=C1OC(=O)C2=CC=CC3=C2C=CC=C3)C=O

Tpsa:
52.6

Logp:
4.2702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0359212

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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:
C₁₆H₁₆O₆S

Molecular Weight:
336.36

Synonyms:
2-ethoxy-4-formylphenyl 4-methoxy-1-benzenesulfonate

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

Tpsa:
78.9

Logp:
2.6741

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0359213

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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:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
2-Ethoxy-4-methyl-1,3-thiazole-5-carboxylic acid

SMILES:
CCOC1=NC(=C(C(=O)O)S1)C

Tpsa:
59.42

Logp:
1.54842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3