CS-0666718

8-Chloro-2-(pyridin-2-yl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 52413-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0666718-1g In Stock ₹ 13,005.12
5g CS-0666718-5g In Stock ₹ 39,528.72

CS-0666718 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD03421961

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉ClN₂O₂

Molecular Weight

284.70

Synonyms

None

SMILES

C1=CC=NC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O

Tpsa

63.08

Logp

3.6484

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG40527
52413-50-0 | 8-Chloro-2-pyridin-2-ylquinoline-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-0666718

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Purity:
98%

MDL No:
MFCD03421961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₂O₂

Molecular Weight:
284.70

Synonyms:
None

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

Tpsa:
63.08

Logp:
3.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666719

--


Purity:
98%

MDL No:
MFCD03422165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₂S

Molecular Weight:
289.74

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CC=CS3

Tpsa:
50.19

Logp:
4.3149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666720

--


Purity:
98%

MDL No:
MFCD22987581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)Br)C)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.97414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666721

--


Purity:
98%

MDL No:
MFCD12963539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)I)C)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.81624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1