CS-0730388

N-(4-Ethoxyphenyl)-3,4-dimethoxybenzamide

Manufacturer: ChemScene

CAS Number: 326884-58-6

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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

C₁₇H₁₉NO₄

Molecular Weight

301.34

Synonyms

None

SMILES

CCOC1=CC=C(NC(=O)C2=CC(OC)=C(OC)C=C2)C=C1

Tpsa

56.79

Logp

3.3548

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX93633
326884-58-6 | N-(4-Ethoxy-phenyl)-3,4-dimethoxy-benzamide
A2B Chem ₹ 20,025.00 - ₹ 23,852.00

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-0730388

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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:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
None

SMILES:
CCOC1=CC=C(NC(=O)C2=CC(OC)=C(OC)C=C2)C=C1

Tpsa:
56.79

Logp:
3.3548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0730389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
ClC1=CC=C2N=C(NC2=C1)C1CCNCC1

Tpsa:
40.71

Logp:
2.6833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0730391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CCOC1=CC=C([C@@H]2[C@@H](C(O)=O)CCC(N2CC)=O)C=C1

Tpsa:
66.84

Logp:
2.4695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CCN1[C@H]([C@@H](CC1=O)C(O)=O)C1=C(C)C=CC=C1

Tpsa:
57.61

Logp:
1.98912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3