CS-1099517

8-Chloro-4-(2-chloro-4-fluorophenoxy)quinoline

Manufacturer: ChemScene

CAS Number: 124495-31-4

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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

C₁₅H₈Cl₂FNO

Molecular Weight

308.13

Synonyms

None

SMILES

FC1=CC=C(C(Cl)=C1)OC2=C3C=CC=C(Cl)C3=NC=C2

Tpsa

22.12

Logp

5.473

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA28469
124495-31-4 | Quinoline, 8-chloro-4-(2-chloro-4-fluorophenoxy)-
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-1099517

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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:
C₁₅H₈Cl₂FNO

Molecular Weight:
308.13

Synonyms:
None

SMILES:
FC1=CC=C(C(Cl)=C1)OC2=C3C=CC=C(Cl)C3=NC=C2

Tpsa:
22.12

Logp:
5.473

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099531

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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:
C₁₀H₆F₂O₂

Molecular Weight:
196.15

Synonyms:
None

SMILES:
O=CC1=C(C)C2=C(F)C=CC(F)=C2O1

Tpsa:
30.21

Logp:
2.83192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1099532

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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:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
OCC1=C(C)C2=C(F)C=CC(F)=C2O1

Tpsa:
33.37

Logp:
2.51172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
OCC1=C(CC)C2=CC(F)=CC=C2O1

Tpsa:
33.37

Logp:
2.6266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2