CS-0322238

7-Chloro-2-(3,4-dichlorophenyl)-8-methylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 863437-98-3

Select a Size

Pack Size SKU Availability Price
5g CS-0322238-5g In Stock ₹ 75,207.24

CS-0322238 - 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

C₁₇H₁₀Cl₃NO₂

Molecular Weight

366.63

Synonyms

None

SMILES

CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)O

Tpsa

50.19

Logp

5.86862

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01178
863437-98-3 | 7-Chloro-2-(3,4-dichlorophenyl)-8-methylquinoline-4-carboxylic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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-0322238

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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:
C₁₇H₁₀Cl₃NO₂

Molecular Weight:
366.63

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)O

Tpsa:
50.19

Logp:
5.86862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₆

Molecular Weight:
164.17

Synonyms:
None

SMILES:
NC1=NNC=C1C2=NC(C)=NN2

Tpsa:
96.27

Logp:
0.08542

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0322240

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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:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=CC1=NC=CN1CC(OCC)OCC

Tpsa:
53.35

Logp:
1.0947

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0322242

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
1-(3-(Methylamino)piperidin-1-yl)ethanone

SMILES:
CC(=O)N1CCCC(C1)NC

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1