CS-0317557

7-Chloro-8-methyl-2-(p-tolyl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 588712-25-8

Select a Size

Pack Size SKU Availability Price
1g CS-0317557-1g In Stock ₹ 17,539.80
5g CS-0317557-5g In Stock ₹ 60,319.80

CS-0317557 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄ClNO₂

Molecular Weight

311.76

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl

Tpsa

50.19

Logp

4.87024

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01113
588712-25-8 | 7-Chloro-8-methyl-2-(4-methylphenyl)quinoline-4-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317557

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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:
C₁₈H₁₄ClNO₂

Molecular Weight:
311.76

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl

Tpsa:
50.19

Logp:
4.87024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317558

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClN₃O

Molecular Weight:
325.79

Synonyms:
None

SMILES:
CCC1=CC=C(C2=NC3=C(C(C(NN)=O)=C2)C=CC=C3Cl)C=C1

Tpsa:
68.01

Logp:
3.7211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317559

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
STK333768

SMILES:
CCC1=CC2=C(C=C(C3=CC=CC=N3)N=C2C=C1)C(=O)O

Tpsa:
63.08

Logp:
3.5574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317560

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
6-Ethyl-2-pyridin-3-ylquinoline-4-carboxylic acid

SMILES:
CCC1=CC2=C(C=C(C3=CN=CC=C3)N=C2C=C1)C(=O)O

Tpsa:
63.08

Logp:
3.5574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3