CS-0669629

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

Manufacturer: ChemScene

CAS Number: 667412-62-6

Select a Size

Pack Size SKU Availability Price
1g CS-0669629-1g In Stock ₹ 17,283.12
5g CS-0669629-5g In Stock ₹ 60,063.12

CS-0669629 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD03421960

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=C(C=C3)Cl)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
AH27711
667412-62-6 | 6-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-0669629

--


Purity:
98%

MDL No:
MFCD03421960

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=C(C=C3)Cl)C(=C2)C(=O)O

Tpsa:
63.08

Logp:
3.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669630

--


Purity:
98%

MDL No:
MFCD04054529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂S

Molecular Weight:
295.40

Synonyms:
None

SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)N

Tpsa:
98.21

Logp:
2.2898

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0669631

--


Purity:
98%

MDL No:
MFCD03422690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂OS

Molecular Weight:
252.38

Synonyms:
None

SMILES:
CC1=C(SC(=C1C(=O)NC2CCCCC2)N)C

Tpsa:
55.12

Logp:
3.00964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669632

--


Purity:
98%

MDL No:
MFCD03422217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

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

Tpsa:
89.67

Logp:
1.75512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4