CS-0876692

1-(2-Amino-4-(trifluoromethoxy)phenyl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1448858-52-3

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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

C₉H₅F₆NO₂

Molecular Weight

273.13

Synonyms

None

SMILES

C1=CC(=C(C=C1OC(F)(F)F)N)C(=O)C(F)(F)F

Tpsa

52.32

Logp

2.9124

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03673
1448858-52-3 | 2'-Amino-2,2,2-trifluoro-4'-(trifluoromethoxy)acetophenone
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-0876692

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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:
C₉H₅F₆NO₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OC(F)(F)F)N)C(=O)C(F)(F)F

Tpsa:
52.32

Logp:
2.9124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₆NO

Molecular Weight:
257.13

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)N)C(=O)C(F)(F)F)C(F)(F)F

Tpsa:
43.09

Logp:
3.0326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO

Molecular Weight:
268.03

Synonyms:
None

SMILES:
FC(F)(F)C(C1=C(Br)C=CC=C1N)=O

Tpsa:
43.09

Logp:
2.7763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₆NO₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)OC(F)(F)F)N)C(=O)C(F)(F)F

Tpsa:
52.32

Logp:
2.9124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2