CS-0294409

4-Methoxy-N-(2-methoxyphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 7464-55-3

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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

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

None

SMILES

O=C(NC1=CC=CC=C1OC)C2=CC=C(OC)C=C2

Tpsa

47.56

Logp

2.9561

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH38432
7464-55-3 | 4-methoxy-N-(2-methoxyphenyl)benzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

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ChemScene

CS-0294409

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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:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1OC)C2=CC=C(OC)C=C2

Tpsa:
47.56

Logp:
2.9561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294410

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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:
C₁₂H₁₂ClN₃O₃

Molecular Weight:
281.69

Synonyms:
2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide

SMILES:
O=C(NC1=CC=CC=C1OC)CC2=NOC(CCl)=N2

Tpsa:
77.25

Logp:
1.9982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0294411

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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:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1OC)CNCC.[H]Cl

Tpsa:
50.36

Logp:
1.665

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0294412

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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:
C₁₈H₁₇Br₂NO₅

Molecular Weight:
487.14

Synonyms:
Acetamide, 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-(2-methoxyphenyl)

SMILES:
O=C(NC1=CC=CC=C1OC)COC2=C(OCC)C=C(C=O)C(Br)=C2Br

Tpsa:
73.86

Logp:
4.4489

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8