CS-0672300

2,6-Dichloroquinoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 803736-83-6

Select a Size

Pack Size SKU Availability Price
5g CS-0672300-5g In Stock ₹ 3,37,020.84

CS-0672300 - 5g

₹ 3,37,020.84

In Stock

Quantity

1

Base Price: ₹ 3,37,020.84

GST (18%): ₹ 60,663.751

Total Price: ₹ 3,97,684.591

Purity

98%

MDL No

MFCD16658641

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅Cl₂NO₂

Molecular Weight

242.06

Synonyms

None

SMILES

C1=CC(=NC2=C1C(=C(C=C2)Cl)C(=O)O)Cl

Tpsa

50.19

Logp

3.2398

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH56470
803736-83-6 | 2,6-dichloroquinoline-5-carboxylic acid
A2B Chem --

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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-0672300

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Purity:
98%

MDL No:
MFCD16658641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NO₂

Molecular Weight:
242.06

Synonyms:
None

SMILES:
C1=CC(=NC2=C1C(=C(C=C2)Cl)C(=O)O)Cl

Tpsa:
50.19

Logp:
3.2398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672301

--


Purity:
98%

MDL No:
MFCD18823085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃S

Molecular Weight:
288.12

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2N=C1)S(=O)(=O)O)Br

Tpsa:
67.26

Logp:
2.244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C(=O)NC2=O)N

Tpsa:
72.19

Logp:
-0.0436

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0672303

--


Purity:
98%

MDL No:
MFCD06209621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)C2OCCO2

Tpsa:
35.53

Logp:
1.9346

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2