CS-0720097

7-Bromo-6-(trifluoromethyl)quinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1464091-65-3

Select a Size

Pack Size SKU Availability Price
1g CS-0720097-1g In Stock ₹ 1,19,784.00

CS-0720097 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrF₃N₂O

Molecular Weight

293.04

Synonyms

None

SMILES

FC(F)(F)C1=C(Br)C=C2NC(=O)C=NC2=C1

Tpsa

45.75

Logp

2.7044

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0720097

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂O

Molecular Weight:
293.04

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Br)C=C2NC(=O)C=NC2=C1

Tpsa:
45.75

Logp:
2.7044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
CC1=C(F)C(F)=CC(=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
2.18142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0720099

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₃F₂NO₂

Molecular Weight:
183.11

Synonyms:
None

SMILES:
FC1(F)OC2=C(O1)C(=CC=C2)C#N

Tpsa:
42.25

Logp:
1.87978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0720102

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CCCCOC(=O)N1CCN(CC1)C1=C(N)C=CC=N1

Tpsa:
71.69

Logp:
1.7225

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4