CS-0001129

3-Quinolinecarbonitrile, 4-chloro-6-(diethylamino)-8-methyl-

Manufacturer: ChemScene

CAS Number: 156566-39-1

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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

C₁₅H₁₆ClN₃

Molecular Weight

273.76

Synonyms

None

SMILES

N#CC1=C(Cl)C2=CC(N(CC)CC)=CC(C)=C2N=C1

Tpsa

39.92

Logp

3.9145

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO58307
156566-39-1 | 3-Quinolinecarbonitrile, 4-chloro-6-(diethylamino)-8-methyl-
A2B Chem --

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-0001129

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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:
C₁₅H₁₆ClN₃

Molecular Weight:
273.76

Synonyms:
None

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

Tpsa:
39.92

Logp:
3.9145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0001130

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₂

Molecular Weight:
237.08

Synonyms:
None

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

Tpsa:
36.68

Logp:
3.7217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0001131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₂O

Molecular Weight:
253.08

Synonyms:
None

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

Tpsa:
45.91

Logp:
3.42188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0001132

--


Purity:
98%

MDL No:
MFCD03093327

Storage:
4°C

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

Molecular Formula:
C₁₀H₅ClN₂

Molecular Weight:
188.61

Synonyms:
None

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

Tpsa:
36.68

Logp:
2.75988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0