CS-0605498

N-(5-chloro-2-methoxyphenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide

Manufacturer: ChemScene

CAS Number: 332176-51-9

Select a Size

Pack Size SKU Availability Price
5g CS-0605498-5g In Stock ₹ 1,23,890.88

CS-0605498 - 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

C₂₃H₁₅Cl₃N₂O₂

Molecular Weight

457.74

Synonyms

None

SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Tpsa

51.22

Logp

7.1229

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX73055
332176-51-9 | N-(5-Chloro-2-methoxyphenyl)-2-(3,4-dichlorophenyl)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-0605498

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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:
C₂₃H₁₅Cl₃N₂O₂

Molecular Weight:
457.74

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Tpsa:
51.22

Logp:
7.1229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0605510

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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:
C₁₄H₁₇Cl₃N₂O

Molecular Weight:
335.66

Synonyms:
None

SMILES:
CC1CCCN(C1)CC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Tpsa:
32.34

Logp:
4.3172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0605512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁Br₂N₃O₂S

Molecular Weight:
469.15

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)Br)Br

Tpsa:
68.02

Logp:
4.9924

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0605515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃OS

Molecular Weight:
331.82

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1C#N)SCC(=O)NC2=CC(=CC=C2)Cl)C

Tpsa:
65.78

Logp:
3.95432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4