CS-0001195

7-isopropoxy-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 319492-96-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₃

Molecular Weight

258.27

Synonyms

3-Quinolinecarbonitrile,1,4-dihydro-6-methoxy-7-(1-methylethoxy)-4-oxo

SMILES

N#CC1=CNC2=C(C=C(C(OC(C)C)=C2)OC)C1=O

Tpsa

75.11

Logp

2.19558

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF57230
319492-96-1 | 7-ISOPROPOXY-6-METHOXY-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBONITRILE
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0001195

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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:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
3-Quinolinecarbonitrile,1,4-dihydro-6-methoxy-7-(1-methylethoxy)-4-oxo

SMILES:
N#CC1=CNC2=C(C=C(C(OC(C)C)=C2)OC)C1=O

Tpsa:
75.11

Logp:
2.19558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0001196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClN₃O₃

Molecular Weight:
249.61

Synonyms:
None

SMILES:
N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C(Cl)=C2

Tpsa:
99.79

Logp:
1.96138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
N#CC1=CNC(C=C2OCC)=C(C=C2OCC)C1=O

Tpsa:
75.11

Logp:
2.19718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0001198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
N#CC1=C(O)C2=CC(OC)=C(OC)C(OC)=C2N=C1

Tpsa:
84.6

Logp:
1.83788

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3