CS-0605422

2-(2,4-Dichlorophenyl)-N-(2-ethylphenyl)quinoline-4-carboxamide

Manufacturer: ChemScene

CAS Number: 337501-87-8

Select a Size

Pack Size SKU Availability Price
5g CS-0605422-5g In Stock ₹ 1,23,890.88

CS-0605422 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₈Cl₂N₂O

Molecular Weight

421.32

Synonyms

None

SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

Tpsa

41.99

Logp

7.0233

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX73493
337501-87-8 | 2-(2,4-Dichlorophenyl)-N-(2-ethylphenyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0605422

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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:
C₂₄H₁₈Cl₂N₂O

Molecular Weight:
421.32

Synonyms:
None

SMILES:
CCC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

Tpsa:
41.99

Logp:
7.0233

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0605432

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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:
C₁₄H₁₇N₃O₄S

Molecular Weight:
323.37

Synonyms:
None

SMILES:
CCN1C(=NN=C1SCC(=O)O)C2=CC(=C(C=C2)OC)OC

Tpsa:
86.47

Logp:
2.1589

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0605435

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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:
C₁₉H₂₄N₂O

Molecular Weight:
296.41

Synonyms:
None

SMILES:
CC1CCCN(C1)CC(=O)NC2=C(C=CC3=CC=CC=C32)C

Tpsa:
32.34

Logp:
3.81862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0605436

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(NC1=NC(C)=NC(C)=C1)=O

Tpsa:
54.88

Logp:
1.05184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1