CS-0800188

5-Benzoyl-2-methylisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 53995-94-1

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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

C₁₇H₁₃NO₂

Molecular Weight

263.29

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)C2=C3C(=CC=C2)C(=O)N(C)C=C3

Tpsa

39.07

Logp

2.7695

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0800188

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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:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=C3C(=CC=C2)C(=O)N(C)C=C3

Tpsa:
39.07

Logp:
2.7695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCC(=O)C1C=C2C(C=CN(C)C2=O)=CC=1

Tpsa:
39.07

Logp:
2.1312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅Cl₂NO₂

Molecular Weight:
300.18

Synonyms:
None

SMILES:
CCCOC1C2C(=CC=C(Cl)C=2)C(=O)N(C)C=1CCl

Tpsa:
31.23

Logp:
3.7195

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0800191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈ClNO₃

Molecular Weight:
343.80

Synonyms:
None

SMILES:
OCC1=C(OCCC2=CC=CC=C2)C3C(=CC=C(Cl)C=3)C(=O)N1C

Tpsa:
51.46

Logp:
3.3057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5