CS-0727832

3-Benzoylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 737-23-5

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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

C₁₇H₁₁NO₃

Molecular Weight

277.27

Synonyms

None

SMILES

OC(=O)C1=C(C=NC2=CC=CC=C12)C(=O)C1=CC=CC=C1

Tpsa

67.26

Logp

3.164

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH15680
737-23-5 | 3-Benzoylquinoline-4-carboxylic acid
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

Compare Similar Items

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Img

ChemScene

CS-0727832

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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:
C₁₇H₁₁NO₃

Molecular Weight:
277.27

Synonyms:
None

SMILES:
OC(=O)C1=C(C=NC2=CC=CC=C12)C(=O)C1=CC=CC=C1

Tpsa:
67.26

Logp:
3.164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₂

Molecular Weight:
292.13

Synonyms:
None

SMILES:
OC(=O)C1=C2CCCC2=NC2=CC=C(Br)C=C12

Tpsa:
50.19

Logp:
3.1842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727836

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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:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
None

SMILES:
CC1=CC2=NC(=C(C=O)N2C=C1)C1=CC=C(Br)C=C1

Tpsa:
34.37

Logp:
3.88472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727838

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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:
C₁₄H₈BrN₃O₃

Molecular Weight:
346.14

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1

Tpsa:
77.51

Logp:
3.4845

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3