CS-0328234

N-(3,4-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 247592-89-8

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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

C₁₆H₁₃Cl₂NO₄

Molecular Weight

354.18

Synonyms

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

SMILES

O=C(NC1=CC=C(Cl)C(Cl)=C1)COC2=CC=C(C=O)C=C2OC

Tpsa

64.63

Logp

3.832

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA29191
247592-89-8 | N-(3,4-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)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-0328234

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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:
C₁₆H₁₃Cl₂NO₄

Molecular Weight:
354.18

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

SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)COC2=CC=C(C=O)C=C2OC

Tpsa:
64.63

Logp:
3.832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0328235

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

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

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

Tpsa:
64.63

Logp:
3.53214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0328236

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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:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
DL-1,2-Dihydronaphtho[2,1-b]furan-2-carboxylic Acid

SMILES:
C1=CC=C2C(=C1)C=CC3=C2CC(C(=O)O)O3

Tpsa:
46.53

Logp:
2.2279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)O)C(C#N)N2CCOCC2

Tpsa:
56.49

Logp:
1.28908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2