CS-0713392

8-Methyl-2-(p-tolyl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 18060-44-1

Select a Size

Pack Size SKU Availability Price
1g CS-0713392-1g In Stock ₹ 13,090.68
5g CS-0713392-5g In Stock ₹ 39,614.28

CS-0713392 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₂

Molecular Weight

277.32

Synonyms

None

SMILES

CC1=CC=C(C=C1)C1=NC2=C(C)C=CC=C2C(=C1)C(O)=O

Tpsa

50.19

Logp

4.21684

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA95916
18060-44-1 | 8-Methyl-2-(4-methylphenyl)quinoline-4-carboxylic acid
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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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-0713392

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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:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NC2=C(C)C=CC=C2C(=C1)C(O)=O

Tpsa:
50.19

Logp:
4.21684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃OS

Molecular Weight:
297.80

Synonyms:
None

SMILES:
CCN1C(=S)NN=C1COC1=CC(C)=C(Cl)C(C)=C1

Tpsa:
42.84

Logp:
3.80983

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=C1NC(=S)SC1=CC=2C=CC=C(OCC)C2

Tpsa:
38.33

Logp:
2.5741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S₂

Molecular Weight:
279.38

Synonyms:
None

SMILES:
CC(C)OC1=CC=CC(\C=C2\SC(=S)NC2=O)=C1

Tpsa:
38.33

Logp:
2.9626

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3