CS-0001084

3-Quinolinecarbonitrile, 4-chloro-7-fluoro-6-(2-methoxyethoxy)-

Manufacturer: ChemScene

CAS Number: 622369-55-5

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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

C₁₃H₁₀ClFN₂O₂

Molecular Weight

280.68

Synonyms

None

SMILES

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

Tpsa

55.14

Logp

2.92418

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR90353
622369-55-5 |
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-0001084

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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:
C₁₃H₁₀ClFN₂O₂

Molecular Weight:
280.68

Synonyms:
None

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

Tpsa:
55.14

Logp:
2.92418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0001085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFN₂O

Molecular Weight:
250.66

Synonyms:
None

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

Tpsa:
45.91

Logp:
3.29768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0001086

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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:
C₁₀H₄ClFN₂O

Molecular Weight:
222.60

Synonyms:
None

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

Tpsa:
56.91

Logp:
2.60458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001088

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Purity:
97%

MDL No:
MFCD06796587

Storage:
4°C

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

Molecular Formula:
C₁₁H₆ClFN₂O

Molecular Weight:
236.63

Synonyms:
4-Chlor-7-fluor-6-methoxychinolin-3-carbonitril

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

Tpsa:
45.91

Logp:
2.90758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1