CS-0130014

5-Chloroquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 55687-19-9

Select a Size

Pack Size SKU Availability Price
1g CS-0130014-1g In Stock ₹ 1,882.32
5g CS-0130014-5g In Stock ₹ 8,983.80

CS-0130014 - 1g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

97%

MDL No

MFCD11846472

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O

Molecular Weight

180.59

Synonyms

5-Chloroquinoxalin-2-ol

SMILES

O=C1NC2=C(C(Cl)=CC=C2)N=C1

Tpsa

45.75

Logp

1.5765

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG33255
55687-19-9 | 5-Chloro-2(1H)-quinoxalinone
A2B Chem ₹ 3,593.52 - ₹ 49,197.00

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130014

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Purity:
97%

MDL No:
MFCD11846472

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
5-Chloroquinoxalin-2-ol

SMILES:
O=C1NC2=C(C(Cl)=CC=C2)N=C1

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130015

--


Purity:
98%

MDL No:
MFCD00160690

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
3-Isoquinolinecarboxamide

SMILES:
O=C(C1=CC2=C(C=N1)C=CC=C2)N

Tpsa:
55.98

Logp:
1.3337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130016

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
8-CHLORO-IMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE

SMILES:
O=CC1=CN2C=CC=C(Cl)C2=N1

Tpsa:
34.37

Logp:
1.8002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0130018

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
7-Chloro-iMidazo[1,2-a]pyridine-2-carbaldehyde

SMILES:
O=CC1=CN2C=CC(Cl)=CC2=N1

Tpsa:
34.37

Logp:
1.8002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1