CS-0741913

3-(2-Chloropyridin-4-yl)-2H-2,6-naphthyridin-1-one

Manufacturer: ChemScene

CAS Number: 1071136-96-3

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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

C₁₃H₈ClN₃O

Molecular Weight

257.68

Synonyms

None

SMILES

ClC1=NC=CC(=C1)C1=CC2=CN=CC=C2C(=O)N1

Tpsa

58.64

Logp

2.6385

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU94818
1071136-96-3 | 3-(2-chloropyridin-4-yl)-2H-2,6-naphthyridin-1-one
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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Show Difference

Img

ChemScene

CS-0741913

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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:
C₁₃H₈ClN₃O

Molecular Weight:
257.68

Synonyms:
None

SMILES:
ClC1=NC=CC(=C1)C1=CC2=CN=CC=C2C(=O)N1

Tpsa:
58.64

Logp:
2.6385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0741915

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Purity:
98%

MDL No:
MFCD16892485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀F₂N₂O₃

Molecular Weight:
326.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1=CC(F)=C(F)C=C1

Tpsa:
49.85

Logp:
2.6577

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741917

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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:
C₈H₈ClFO

Molecular Weight:
174.60

Synonyms:
None

SMILES:
CCC1=C(Cl)C(F)=CC=C1O

Tpsa:
20.23

Logp:
2.7471

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0741918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
[Br-].CC(=O)C[N+]1=CC=CC=C1

Tpsa:
20.95

Logp:
-2.4329

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2