CS-0124010

6,7-Dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-2(1H)-quinoxalinone

Manufacturer: ChemScene

CAS Number: 5761-58-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00468684

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀N₂O₄

Molecular Weight

340.37

Synonyms

2-(3-nitropyrazol-1-yl)-1-phenylethanone

SMILES

O=C1C=NC2=C(N1CCC3=CC=C(C=C3)OC)C=C(OC)C(OC)=C2

Tpsa

78.03

Logp

1.6742

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ26435
5761-58-0 | 2-(3-nitro-1H-pyrazol-1-yl)-1-phenylethan-1-one
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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

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Img

ChemScene

CS-0124010

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Purity:
98%

MDL No:
MFCD00468684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₄

Molecular Weight:
340.37

Synonyms:
2-(3-nitropyrazol-1-yl)-1-phenylethanone

SMILES:
O=C1C=NC2=C(N1CCC3=CC=C(C=C3)OC)C=C(OC)C(OC)=C2

Tpsa:
78.03

Logp:
1.6742

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0124011

--


Purity:
98%

MDL No:
MFCD16810647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃O₃

Molecular Weight:
299.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)(F)F)C=C1)CN2N=C([N+]([O-])=O)C=C2

Tpsa:
78.03

Logp:
2.693

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0124012

--


Purity:
98%

MDL No:
MFCD16810649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC(N1N=C([N+]([O-])=O)C=C1)CCCCCC

Tpsa:
60.96

Logp:
3.3227

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0124013

--


Purity:
98%

MDL No:
MFCD16810650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₂

Molecular Weight:
271.20

Synonyms:
None

SMILES:
FC(C1=CC=C(CN2N=C([N+]([O-])=O)C=C2)C=C1)(F)F

Tpsa:
60.96

Logp:
2.8584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3