CS-0292853

4-Ethoxy-3-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 247569-93-3

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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

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

4-ethoxy-3-methoxy-benzoic acid amide

SMILES

O=C(N)C1=CC=C(OCC)C(OC)=C1

Tpsa

61.55

Logp

1.1928

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BQ87276
247569-93-3 | 4-ethoxy-3-methoxybenzamide
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-0292853

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
4-ethoxy-3-methoxy-benzoic acid amide

SMILES:
O=C(N)C1=CC=C(OCC)C(OC)=C1

Tpsa:
61.55

Logp:
1.1928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(OCC=C)C=C1

Tpsa:
52.32

Logp:
1.3503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292855

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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:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(S(=O)(N2CCCCC2)=O)C=C1

Tpsa:
80.47

Logp:
0.9601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0292856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(S(=O)(NC(C)C)=O)C=C1

Tpsa:
89.26

Logp:
0.4722

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4