CS-0001130

3-Quinolinecarbonitrile, 4,6-dichloro-8-methyl-

Manufacturer: ChemScene

CAS Number: 112190-04-2

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

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

Other Options

Image Product Name Manufacturer Price Range
BO58306
112190-04-2 | 4,6-dichloro-8-methylquinoline-3-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

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

Img

ChemScene

CS-0001133

--


Purity:
97%

MDL No:
MFCD09261370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
4-CHLORO-6-METHOXY-QUINOLINE-3-CARBONITRILE

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

Tpsa:
45.91

Logp:
2.76848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1