CS-1098981

4-Bromo-6-chloro-8-fluoroquinoline

Manufacturer: ChemScene

CAS Number: 1593968-55-8

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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

C₉H₄BrClFN

Molecular Weight

260.49

Synonyms

None

SMILES

FC1=C2N=CC=C(Br)C2=CC(Cl)=C1

Tpsa

12.89

Logp

3.7898

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-1098981

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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:
C₉H₄BrClFN

Molecular Weight:
260.49

Synonyms:
None

SMILES:
FC1=C2N=CC=C(Br)C2=CC(Cl)=C1

Tpsa:
12.89

Logp:
3.7898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1098982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂HCl₇O₂

Molecular Weight:
425.31

Synonyms:
1,2,3,4,6,7,8-HpCDD; PCDD 73; Polychlorinated dibenzodioxin 73

SMILES:
ClC1=C(Cl)C(Cl)=C2OC3=C(C(Cl)=C(C(Cl)=C3Cl)Cl)OC2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1098983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFNO₂

Molecular Weight:
239.63

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=C(F)C=C(Cl)C=C12)OC

Tpsa:
39.19

Logp:
2.8139

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1098984

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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:
C₁₀H₅ClFNO₂

Molecular Weight:
225.60

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=C(F)C=C(Cl)C=C12)O

Tpsa:
50.19

Logp:
2.7255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1