CS-0360651

5,8-Dimethoxy-4-methyl-6-nitroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 66570-46-5

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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

C₁₂H₁₂N₂O₅

Molecular Weight

264.23

Synonyms

None

SMILES

O=C1NC2=C(C(OC)=C([N+]([O-])=O)C=C2OC)C(C)=C1

Tpsa

94.46

Logp

1.76192

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0360651

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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:
C₁₂H₁₂N₂O₅

Molecular Weight:
264.23

Synonyms:
None

SMILES:
O=C1NC2=C(C(OC)=C([N+]([O-])=O)C=C2OC)C(C)=C1

Tpsa:
94.46

Logp:
1.76192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0360653

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄S

Molecular Weight:
251.26

Synonyms:
5-[(E)-(2-HYDROXY-3-METHOXYPHENYL)METHYLIDENE]-1,3-THIAZOLANE-2,4-DIONE

SMILES:
COC1=C(O)C(/C=C\2/C(NC(S2)=O)=O)=CC=C1

Tpsa:
75.63

Logp:
1.7247

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0360655

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O₃

Molecular Weight:
265.65

Synonyms:
5-Acetyl-1-(2-chloro-3-pyridinyl)-2,4(1H,3H)-pyrimidinedione

SMILES:
CC(C1=CN(C(NC1=O)=O)C2=C(N=CC=C2)Cl)=O

Tpsa:
84.82

Logp:
0.7768

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360656

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂Cl₂N₂OS

Molecular Weight:
351.25

Synonyms:
5-Acetyl-2-[(3,4-dichlorobenzyl)sulfanyl]-6-methylnicotinonitrile

SMILES:
N#CC1=C(SCC2=CC=C(Cl)C(Cl)=C2)N=C(C)C(C(C)=O)=C1

Tpsa:
53.75

Logp:
5.0634

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4