CS-0727963

N-(2-Benzoyl-4,5-dimethoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 314272-81-6

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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

C₁₇H₁₇NO₄

Molecular Weight

299.32

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

2.8932

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-0727963

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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:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.8932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0727964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₅

Molecular Weight:
299.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C1=C(C=C2OCCOC2=C1)[N+]([O-])=O

Tpsa:
78.67

Logp:
2.90542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₆

Molecular Weight:
289.24

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(=O)C1=C(C=C2OCCOC2=C1)[N+]([O-])=O

Tpsa:
91.81

Logp:
2.49842

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₆

Molecular Weight:
277.23

Synonyms:
None

SMILES:
COC1=CC(C(=O)C2=CC=CO2)=C(C=C1OC)[N+]([O-])=O

Tpsa:
91.81

Logp:
2.436

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5