CS-1059524

5,8-Dimethoxy-2-(pyridin-3-yl)quinoline

Manufacturer: ChemScene

CAS Number: 860787-18-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₂

Molecular Weight

266.29

Synonyms

None

SMILES

N1=CC=CC(=C1)C2=NC=3C(OC)=CC=C(OC)C3C=C2

Tpsa

44.24

Logp

3.314

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG19496
860787-18-4 | 5-Methoxy-2-(3-pyridinyl)-8-quinolinyl methyl ether
A2B Chem ₹ 57,581.88

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-1059524

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
N1=CC=CC(=C1)C2=NC=3C(OC)=CC=C(OC)C3C=C2

Tpsa:
44.24

Logp:
3.314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1059531

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
N#CC(=CC1=COC=2C=CC=CC2C1=O)C(=S)N

Tpsa:
80.02

Logp:
1.98608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1059532

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂O₂S

Molecular Weight:
320.33

Synonyms:
None

SMILES:
O=S(=O)(N1C2=CC=C(C=C2N3CCCC3C1)C(F)(F)F)C

Tpsa:
40.62

Logp:
2.4538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1059533

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂

Molecular Weight:
242.24

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2NCC3N(C2=C1)CCC3

Tpsa:
15.27

Logp:
3.0997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0