CS-0001268

3-Quinolinecarbonitrile, 7-ethoxy-1,4-dihydro-6-hydroxy-4-oxo-

Manufacturer: ChemScene

CAS Number: 56606-25-8

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

C₁₂H₁₀N₂O₃

Molecular Weight

230.22

Synonyms

None

SMILES

N#CC1=CNC(C=C2OCC)=C(C=C2O)C1=O

Tpsa

86.11

Logp

1.50408

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0001204

--

Img

ChemScene

CS-0001216

--

Img

ChemScene

CS-0001200

--

Img

ChemScene

CS-0001201

--

Img

ChemScene

CS-0001171

--

Img

ChemScene

CS-0001214

--

Img

ChemScene

CS-0001211

--

Img

ChemScene

CS-0001231

--

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-0001268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
N#CC1=CNC(C=C2OCC)=C(C=C2O)C1=O

Tpsa:
86.11

Logp:
1.50408

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0001269

--


Purity:
98%

MDL No:
MFCD13181175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
6,7-Dimethoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile

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

Tpsa:
75.37

Logp:
1.82928

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001271

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

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

Tpsa:
66.14

Logp:
1.82068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₄

Molecular Weight:
245.19

Synonyms:
None

SMILES:
N#CC(C=NC1=C(OC)C=C([N+]([O-])=O)C=C12)=C2O

Tpsa:
109.28

Logp:
1.72888

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2