CS-0001219

3-Quinolinecarbonitrile, 5,8-dichloro-1,4-dihydro-4-oxo-

Manufacturer: ChemScene

CAS Number: 71083-75-5

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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

C₁₀H₄Cl₂N₂O

Molecular Weight

239.06

Synonyms

None

SMILES

N#CC1=CNC2=C(C(Cl)=CC=C2Cl)C1=O

Tpsa

56.65

Logp

2.70658

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO58339
71083-75-5 | 3-Quinolinecarbonitrile, 5,8-dichloro-1,4-dihydro-4-oxo-
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

Compare Similar Items

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Img

ChemScene

CS-0001219

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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:
C₁₀H₄Cl₂N₂O

Molecular Weight:
239.06

Synonyms:
None

SMILES:
N#CC1=CNC2=C(C(Cl)=CC=C2Cl)C1=O

Tpsa:
56.65

Logp:
2.70658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001220

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₂N₂O

Molecular Weight:
206.15

Synonyms:
None

SMILES:
N#CC1=CNC2=C(C(F)=CC=C2F)C1=O

Tpsa:
56.65

Logp:
1.67798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001221

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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:
C₁₁H₈N₂OS

Molecular Weight:
216.26

Synonyms:
None

SMILES:
N#CC1=CNC(C(SC)=CC=C2)=C2C1=O

Tpsa:
56.65

Logp:
2.12168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
N#CC1=CNC(C(OC(C)C)=CC=C2)=C2C1=O

Tpsa:
65.88

Logp:
2.18698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2