CS-0736540

8-Methyl-2,3-diphenylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1298069-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-0736540-5g In Stock ₹ 1,18,243.92

CS-0736540 - 5g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₇NO₂

Molecular Weight

339.39

Synonyms

None

SMILES

CC1=C2N=C(C3=CC=CC=C3)C(C3=CC=CC=C3)=C(C(O)=O)C2=CC=C1

Tpsa

50.19

Logp

5.57542

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA38276
1298069-31-4 | 8-Methyl-2,3-diphenylquinoline-4-carboxylic acid
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-0736540

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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:
C₂₃H₁₇NO₂

Molecular Weight:
339.39

Synonyms:
None

SMILES:
CC1=C2N=C(C3=CC=CC=C3)C(C3=CC=CC=C3)=C(C(O)=O)C2=CC=C1

Tpsa:
50.19

Logp:
5.57542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂

Molecular Weight:
227.09

Synonyms:
None

SMILES:
ClCCC1=C(Cl)C2=CC=CC=C2N=N1

Tpsa:
25.78

Logp:
3.0645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂Cl₂N₂

Molecular Weight:
351.23

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C2C(=C1)N=NC(C1=CC=CC=C1)=C2C1=CC=CC=C1

Tpsa:
25.78

Logp:
6.2706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₂

Molecular Weight:
241.12

Synonyms:
None

SMILES:
CC1=C2N=NC(CCCl)=C(Cl)C2=CC=C1

Tpsa:
25.78

Logp:
3.37292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2