CS-0170911

6-Chloro-2-oxo-1,2-dihydroquinoline-3-carboxylicacid

Manufacturer: ChemScene

CAS Number: 86209-35-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0170911-250mg In Stock ₹ 6,759.24
1g CS-0170911-1g In Stock ₹ 14,031.84
5g CS-0170911-5g In Stock ₹ 53,389.44
10g CS-0170911-10g In Stock ₹ 84,191.04
25g CS-0170911-25g In Stock ₹ 1,68,039.84

CS-0170911 - 250mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClNO₃

Molecular Weight

223.61

Synonyms

6-Chloro-2-hydroxy-quinoline-3-carboxylic acid

SMILES

C1=C(C=C2C=C(C(=O)NC2=C1)C(=O)O)Cl

Tpsa

70.16

Logp

1.8797

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-6450
eMolecules​ 6-Chloro-2-hydroxy-quinoline-3-carboxylic acid | 86209-35-0 | MFCD03839902 | 1g
eMolecules​ ₹ 20,151.09
AC16954
86209-35-0 | 6-Chloro-2-hydroxy-quinoline-3-carboxylic acid
A2B Chem ₹ 7,871.52 - ₹ 1,83,269.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0170911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
6-Chloro-2-hydroxy-quinoline-3-carboxylic acid

SMILES:
C1=C(C=C2C=C(C(=O)NC2=C1)C(=O)O)Cl

Tpsa:
70.16

Logp:
1.8797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0170912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
6-Chloroquinazoline-2-carboxylic acid

SMILES:
C1=C(C=C2C=NC(=NC2=C1)C(=O)O)Cl

Tpsa:
63.08

Logp:
1.9814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0170913

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂

Molecular Weight:
166.20

Synonyms:
7-FLUORO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPIN

SMILES:
C1=C(C=C2CNCCNC2=C1)F

Tpsa:
24.06

Logp:
1.3408

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0170914

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
2,3,3',4,4',5,5'-HEPTACHLORLBEPHENYL

SMILES:
C1=C(C=C2CNCCNC2=C1)O

Tpsa:
44.29

Logp:
0.9073

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0