CS-0668189

7-(Trifluoromethyl)quinoxalin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 59489-41-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0668189-500mg In Stock ₹ 1,01,217.48
1g CS-0668189-1g In Stock ₹ 1,32,019.08

CS-0668189 - 500mg

₹ 1,01,217.48

In Stock

Quantity

1

Base Price: ₹ 1,01,217.48

GST (18%): ₹ 18,219.146

Total Price: ₹ 1,19,436.626

Purity

98%

MDL No

MFCD03069242

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃N₂O

Molecular Weight

214.14

Synonyms

None

SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C=N2

Tpsa

45.75

Logp

1.9419

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG80031
59489-41-7 | 7-(Trifluoromethyl)-1H-quinoxalin-2-one
A2B Chem ₹ 10,438.32 - ₹ 22,074.48

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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-0668189

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Purity:
98%

MDL No:
MFCD03069242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(F)(F)F)NC(=O)C=N2

Tpsa:
45.75

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃

Molecular Weight:
213.16

Synonyms:
None

SMILES:
C1=CC2=NC=C(N=C2C=C1C(F)(F)F)N

Tpsa:
51.8

Logp:
2.2308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN=C(C=N2)N)Cl

Tpsa:
51.8

Logp:
2.3792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668192

--


Purity:
98%

MDL No:
MFCD12032701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃

Molecular Weight:
239.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CN=C(C=N2)N

Tpsa:
51.8

Logp:
2.7446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1