CS-0323875

N-(3,4-dichlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 247592-90-1

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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

C₁₇H₁₅Cl₂NO₄

Molecular Weight

368.21

Synonyms

N-(3,4-DICHLORO-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE

SMILES

O=C(NC1=CC=C(Cl)C(Cl)=C1)COC2=CC=C(C=O)C=C2OCC

Tpsa

64.63

Logp

4.2221

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA29106
247592-90-1 | N-(3,4-dichlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323875

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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:
C₁₇H₁₅Cl₂NO₄

Molecular Weight:
368.21

Synonyms:
N-(3,4-DICHLORO-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE

SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)COC2=CC=C(C=O)C=C2OCC

Tpsa:
64.63

Logp:
4.2221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0323876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1)COC2=CC=C(C=O)C=C2OCC

Tpsa:
73.86

Logp:
2.9239

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0323877

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO₄

Molecular Weight:
333.77

Synonyms:
N-(4-Chloro-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide

SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)Cl

Tpsa:
64.63

Logp:
3.5687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0323878

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
6,7-Dimethylquinoxaline-2,3-diol

SMILES:
CC1=CC2=C(C=C1C)NC(=O)C(=O)N2

Tpsa:
65.72

Logp:
0.83324

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0