CS-0768193

4-Methyl-7-Nitro-3,4-dihydroquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 449760-84-3

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₃

Molecular Weight

207.19

Synonyms

None

SMILES

CN1CC(=O)NC2=CC(=CC=C12)[N+]([O-])=O

Tpsa

75.48

Logp

0.9831

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG33107
449760-84-3 | 4-Methyl-7-nitro-3,4-dihydroquinoxalin-2(1H)-one
A2B Chem --

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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

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Img

ChemScene

CS-0768193

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
CN1CC(=O)NC2=CC(=CC=C12)[N+]([O-])=O

Tpsa:
75.48

Logp:
0.9831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₂

Molecular Weight:
181.58

Synonyms:
None

SMILES:
ClC1=CC=C2OC(C=O)=NC2=C1

Tpsa:
43.1

Logp:
2.2937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768195

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Cl₂N₂O

Molecular Weight:
166.99

Synonyms:
None

SMILES:
Cl.ClC1=CN=CNC1=O

Tpsa:
45.75

Logp:
0.8451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768196

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CCOC1=C2CCNC(=O)C2=CC=C1

Tpsa:
38.33

Logp:
1.3712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2