CS-1219396

4-Bromo-6-fluoro-2,8-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 1378259-56-3

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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

C₁₁H₉BrFN

Molecular Weight

254.10

Synonyms

None

SMILES

FC1=CC=2C(Br)=CC(=NC2C(=C1)C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BV85634
1378259-56-3 | 4-Bromo-6-fluoro-2,8-dimethylquinoline
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-1219396

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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:
C₁₁H₉BrFN

Molecular Weight:
254.10

Synonyms:
None

SMILES:
FC1=CC=2C(Br)=CC(=NC2C(=C1)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1219397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₅O₃

Molecular Weight:
254.11

Synonyms:
None

SMILES:
O=C(OC)C(=O)C=1C(F)=C(F)C(F)=C(F)C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1219398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₅O₃

Molecular Weight:
254.11

Synonyms:
None

SMILES:
O=C(O)C(=O)CC=1C(F)=C(F)C(F)=C(F)C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1219399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅N₂O₂

Molecular Weight:
254.11

Synonyms:
None

SMILES:
N#CC=1C=C(N=C(C1O)C(F)F)OC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A