CS-1079150

2-(Pyridin-2-yl)quinoline-4-carboxamide

Manufacturer: ChemScene

CAS Number: 29197-46-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁N₃O

Molecular Weight

249.27

Synonyms

None

SMILES

O=C(N)C=1C=C(N=C2C=CC=CC21)C3=NC=CC=C3

Tpsa

68.87

Logp

2.3957

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV01390
29197-46-4 | 2-(Pyridin-2-yl)quinoline-4-carboxamide
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

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Img

ChemScene

CS-1079150

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(N)C=1C=C(N=C2C=CC=CC21)C3=NC=CC=C3

Tpsa:
68.87

Logp:
2.3957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1079152

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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:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Br)=CN2C=NN=C12

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1079153

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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:
C₈H₆BrClN₂S₂

Molecular Weight:
309.63

Synonyms:
None

SMILES:
ClC1=NC(=NC2=C1SC(Br)=C2C)SC

Tpsa:
25.78

Logp:
4.13752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1079154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂OS₂

Molecular Weight:
277.16

Synonyms:
None

SMILES:
O=C1NC(=S)NC2=C1SC(Br)=C2C

Tpsa:
48.65

Logp:
2.71811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0