CS-0589181

5,8-Dimethoxy-2-(pyrazin-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 860783-98-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0589181-250mg In Stock ₹ 1,11,570.24

CS-0589181 - 250mg

₹ 1,11,570.24

In Stock

Quantity

1

Base Price: ₹ 1,11,570.24

GST (18%): ₹ 20,082.643

Total Price: ₹ 1,31,652.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O₂

Molecular Weight

267.28

Synonyms

5-METHOXY-2-(2-PYRAZINYL)-8-QUINOLINYL METHYL ETHER

SMILES

COC1=C2N=C(C3=NC=CN=C3)C=CC2=C(OC)C=C1

Tpsa

57.13

Logp

2.709

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY11155
860783-98-8 | 5-methoxy-2-(2-pyrazinyl)-8-quinolinyl methyl ether
A2B Chem --

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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-0589181

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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:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
5-METHOXY-2-(2-PYRAZINYL)-8-QUINOLINYL METHYL ETHER

SMILES:
COC1=C2N=C(C3=NC=CN=C3)C=CC2=C(OC)C=C1

Tpsa:
57.13

Logp:
2.709

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃Br₂NO

Molecular Weight:
407.10

Synonyms:
None

SMILES:
CC1=CC2=CC(=CC(=C2N=C1C3=CC=C(C=C3)OC)Br)Br

Tpsa:
22.12

Logp:
5.74382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄FNO₂

Molecular Weight:
283.30

Synonyms:
None

SMILES:
COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC=C(C=C3)F

Tpsa:
31.35

Logp:
4.0581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Br₂FN

Molecular Weight:
381.04

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC3=C(C=C(C=C3C=C2)Br)Br)F

Tpsa:
12.89

Logp:
5.5659

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1