CS-0315687

8-Chloro-2-(3-hydroxyphenyl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 669739-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0315687-1g In Stock ₹ 13,176.24
5g CS-0315687-5g In Stock ₹ 51,849.36

CS-0315687 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀ClNO₃

Molecular Weight

299.71

Synonyms

IVK/4022117

SMILES

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

Tpsa

70.42

Logp

3.959

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC69235
669739-31-5 | 8-Chloro-2-(3-hydroxyphenyl)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-0315687

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClNO₃

Molecular Weight:
299.71

Synonyms:
IVK/4022117

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

Tpsa:
70.42

Logp:
3.959

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0315688

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
CC1=CC=C(CSCC(NN)=O)C=C1

Tpsa:
55.12

Logp:
1.21812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0315689

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂OS

Molecular Weight:
214.26

Synonyms:
Acetic acid, 2-[[(4-fluorophenyl)methyl]thio]-, hydrazide

SMILES:
FC1=CC=C(CSCC(NN)=O)C=C1

Tpsa:
55.12

Logp:
1.0488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0315690

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O₂

Molecular Weight:
244.05

Synonyms:
4-BROMO-PYRIDINE-2,6-DICARBOXYLIC ACID DIAMIDE

SMILES:
O=C(N)C1=CC(Br)=CC(C(N)=O)=N1

Tpsa:
99.07

Logp:
0.0419

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2