CS-0462963

5-Bromo-7-(trifluoromethyl)quinoxaline

Manufacturer: ChemScene

CAS Number: 1287218-49-8

Select a Size

Pack Size SKU Availability Price
5g CS-0462963-5g In Stock ₹ 1,43,655.24

CS-0462963 - 5g

₹ 1,43,655.24

In Stock

Quantity

1

Base Price: ₹ 1,43,655.24

GST (18%): ₹ 25,857.943

Total Price: ₹ 1,69,513.183

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrF₃N₂

Molecular Weight

277.04

Synonyms

5-Bromo-7-(trifluoromethyl)-1,4-benzodiazine

SMILES

C1=NC2=CC(=CC(=C2N=C1)Br)C(F)(F)F

Tpsa

25.78

Logp

3.4111

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX95605
1287218-49-8 | 5-Bromo-7-(Trifluoromethyl)quinoxaline
A2B Chem ₹ 37,988.64 - ₹ 1,79,419.32

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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+H312+H332-H315-H319-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-0462963

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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:
C₉H₄BrF₃N₂

Molecular Weight:
277.04

Synonyms:
5-Bromo-7-(trifluoromethyl)-1,4-benzodiazine

SMILES:
C1=NC2=CC(=CC(=C2N=C1)Br)C(F)(F)F

Tpsa:
25.78

Logp:
3.4111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0462964

--


Purity:
98%

MDL No:
MFCD27975472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅O

Molecular Weight:
224.13

Synonyms:
2',6'-Difluoro-4'-(trifluoromethyl)acetophenone

SMILES:
CC(=O)C1=C(C=C(C=C1F)C(F)(F)F)F

Tpsa:
17.07

Logp:
3.1862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462965

--


Purity:
98%

MDL No:
MFCD28970742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
41.99

Logp:
2.0592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
6-Isopropyl-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde

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

Tpsa:
50.19

Logp:
1.7231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2