CS-0872787

2-Amino-1-(4-fluoro-3-(trifluoromethoxy)phenyl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1823578-83-1

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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

C₉H₈ClF₄NO₂

Molecular Weight

273.61

Synonyms

None

SMILES

C1=CC(=C(C=C1C(=O)CN)OC(F)(F)F)F.Cl

Tpsa

52.32

Logp

2.2875

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98928
1823578-83-1 | 4-Fluoro-3-(trifluoromethoxy)phenacylamine hydrochloride
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-0872787

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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:
C₉H₈ClF₄NO₂

Molecular Weight:
273.61

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CN)OC(F)(F)F)F.Cl

Tpsa:
52.32

Logp:
2.2875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872788

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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:
C₇H₃F₄NO₄

Molecular Weight:
241.10

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)OC(F)(F)F)O)[N+](=O)[O-]

Tpsa:
72.6

Logp:
2.3381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872789

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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:
C₇H₄BrIO₃

Molecular Weight:
342.91

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Br)O)I)C(=O)O

Tpsa:
57.53

Logp:
2.4575

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872790

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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:
C₉H₇BrF₂N₂O

Molecular Weight:
277.07

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NC=N2)Br)OCC(F)F

Tpsa:
37.91

Logp:
2.9693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3