CS-0727959

N-(4,5-Dimethoxy-2-(4-methylbenzoyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 886493-82-9

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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

C₁₈H₁₉NO₄

Molecular Weight

313.35

Synonyms

None

SMILES

COC1=CC(NC(C)=O)=C(C=C1OC)C(=O)C1=CC=C(C)C=C1

Tpsa

64.63

Logp

3.20162

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0727959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
COC1=CC(NC(C)=O)=C(C=C1OC)C(=O)C1=CC=C(C)C=C1

Tpsa:
64.63

Logp:
3.20162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0727960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrNO₄

Molecular Weight:
378.22

Synonyms:
None

SMILES:
COC1=CC(NC(C)=O)=C(C=C1OC)C(=O)C1=CC(Br)=CC=C1

Tpsa:
64.63

Logp:
3.6557

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0727961

--


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:
None

SMILES:
COC1=CC(NC(C)=O)=C(C=C1OC)C(=O)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
64.63

Logp:
4.2

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0727962

--


Purity:
98%

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:
None

SMILES:
COC1=CC(NC(C)=O)=C(C=C1OC)C(=O)C1=CC=C(Cl)C=C1

Tpsa:
64.63

Logp:
3.5466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5