CS-0212146

6-(Trifluoromethoxy)quinoxaline, HCl

Manufacturer: ChemScene

CAS Number: 1215206-23-7

Select a Size

Pack Size SKU Availability Price
5g CS-0212146-5g In Stock ₹ 10,523.88
25g CS-0212146-25g In Stock ₹ 31,058.28

CS-0212146 - 5g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

97%

MDL No

MFCD13195695

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClF₃N₂O

Molecular Weight

250.60

Synonyms

6-(Trifluoromethoxy)quinoxaline hydrochloride

SMILES

C1=CC2=C(C=C1OC(F)(F)F)N=CC=N2.Cl

Tpsa

35.01

Logp

2.9502

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0212146

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Purity:
97%

MDL No:
MFCD13195695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₂O

Molecular Weight:
250.60

Synonyms:
6-(Trifluoromethoxy)quinoxaline hydrochloride

SMILES:
C1=CC2=C(C=C1OC(F)(F)F)N=CC=N2.Cl

Tpsa:
35.01

Logp:
2.9502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212147

--


Purity:
98%

MDL No:
MFCD07363813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Br₂NO

Molecular Weight:
252.89

Synonyms:
4,5-dibromo-1H-pyrrole-2-carbaldehyde

SMILES:
C1=C(C=O)NC(=C1Br)Br

Tpsa:
32.86

Logp:
2.3522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0212148

--


Purity:
96%

MDL No:
MFCD11504891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC(=O)C1=C(C2CC2)N(C3=CC=CC=N3)N=C1

Tpsa:
57.01

Logp:
1.9313

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212149

--


Purity:
98%

MDL No:
MFCD11855961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
1-(2-(4-Bromophenoxy)ethyl)-1H-pyrazole

SMILES:
C1=CN(CCOC2=CC=C(C=C2)Br)N=C1

Tpsa:
27.05

Logp:
2.7246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4