CS-0171485

7-Chloroquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 59489-30-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0171485-250mg In Stock ₹ 8,470.44
1g CS-0171485-1g In Stock ₹ 12,149.52
5g CS-0171485-5g In Stock ₹ 48,255.84
10g CS-0171485-10g In Stock ₹ 92,233.68

CS-0171485 - 250mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O

Molecular Weight

180.59

Synonyms

7-Chloro-2-quinoxalinone

SMILES

C1=CC2=C(C=C1Cl)NC(=O)C=N2

Tpsa

45.75

Logp

1.5765

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-H320-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-0171485

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
7-Chloro-2-quinoxalinone

SMILES:
C1=CC2=C(C=C1Cl)NC(=O)C=N2

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0171486

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₄ClFN₂

Molecular Weight:
206.60

Synonyms:
4-chloro-6-fluoro-quinoline-3-carbonitrile

SMILES:
C1=CC2=C(C=C1F)C(=C(C#N)C=N2)Cl

Tpsa:
36.68

Logp:
2.89898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0171487

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNO₂

Molecular Weight:
227.62

Synonyms:
2-(2-Chloro-ethyl)-5-fluoro-isoindole-1,3-dione

SMILES:
C1=CC2=C(C=C1F)C(=O)N(CCCl)C2=O

Tpsa:
37.38

Logp:
1.6605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0171488

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₃

Molecular Weight:
208.15

Synonyms:
7-Fluoro-4-hydroxy-3-nitroquinoline

SMILES:
C1=CC2=C(C=C1F)NC=C(C2=O)[N+](=O)[O-]

Tpsa:
76

Logp:
1.5754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1