CS-0364989

2,6-Dimethoxyquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 883549-54-0

Select a Size

Pack Size SKU Availability Price
5g CS-0364989-5g In Stock ₹ 75,207.24

CS-0364989 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

2,6-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE

SMILES

COC1=CC2=CC(=C(N=C2C=C1)OC)C=O

Tpsa

48.42

Logp

2.0645

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU59441
883549-54-0 | 2,6-Dimethoxyquinoline-3-carbaldehyde
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-0364989

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
2,6-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE

SMILES:
COC1=CC2=CC(=C(N=C2C=C1)OC)C=O

Tpsa:
48.42

Logp:
2.0645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₂

Molecular Weight:
237.08

Synonyms:
OTAVA-BB 1049575

SMILES:
N#CC1=CC2=CC(Cl)=CC(C)=C2N=C1Cl

Tpsa:
36.68

Logp:
3.7217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0364991

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₃

Molecular Weight:
220.10

Synonyms:
None

SMILES:
CCN(CC)C1=NC(=NC(=C1)Cl)Cl

Tpsa:
29.02

Logp:
2.6296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364992

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂N₃

Molecular Weight:
192.05

Synonyms:
2,6-Dichloro-N-ethylpyrimidin-4-amine

SMILES:
CCN=C1C=C(Cl)N=C(Cl)N1

Tpsa:
41.04

Logp:
1.6371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1