CS-0889959

6-Bromo-3-(trifluoromethyl)isoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2137611-50-6

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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

C₁₀H₅BrF₃NO

Molecular Weight

292.05

Synonyms

None

SMILES

O=C1NC(C(F)(F)F)=CC2=C1C=CC(Br)=C2

Tpsa

32.86

Logp

3.3094

H Acceptors

1

H Donors

1

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0889959

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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:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

Synonyms:
None

SMILES:
O=C1NC(C(F)(F)F)=CC2=C1C=CC(Br)=C2

Tpsa:
32.86

Logp:
3.3094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
NC1=NC=CC2=C1C=C(Br)C=C2F

Tpsa:
38.91

Logp:
2.7186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂O

Molecular Weight:
257.06

Synonyms:
None

SMILES:
O=C1NC(C)=NC2=C1C(F)=CC(Br)=C2

Tpsa:
45.75

Logp:
2.13312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNO

Molecular Weight:
242.04

Synonyms:
None

SMILES:
O=C1NC=C(Br)C2=C1C(F)=CC=C2

Tpsa:
32.86

Logp:
2.4297

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0