CS-0801096

6-Bromo-4-methyl-4-(trifluoromethyl)-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2892253-34-6

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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

C₁₁H₉BrF₃NO

Molecular Weight

308.09

Synonyms

None

SMILES

BrC1C=C2C(CNC(=O)C2=CC=1)(C)C(F)(F)F

Tpsa

29.1

Logp

3.0125

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0801096

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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:
C₁₁H₉BrF₃NO

Molecular Weight:
308.09

Synonyms:
None

SMILES:
BrC1C=C2C(CNC(=O)C2=CC=1)(C)C(F)(F)F

Tpsa:
29.1

Logp:
3.0125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0801097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₄NO₂

Molecular Weight:
273.18

Synonyms:
None

SMILES:
FC(F)(F)C1C(F)=C2C3(CC3)C(=O)NC(=O)C2=CC=1

Tpsa:
46.17

Logp:
2.1461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0801098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₂

Molecular Weight:
255.19

Synonyms:
None

SMILES:
FC(F)(F)C1C=C2C3(CC3)C(=O)NC(=O)C2=CC=1

Tpsa:
46.17

Logp:
2.007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0801099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
BrC1C=C2[C@]3(C(=O)NC(=O)C2=CC=1)[C@@H](C)C3

Tpsa:
46.17

Logp:
1.9967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0