CS-0733646

1-(4-Amino-3-bromo-5-fluorophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 56339-99-2

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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

C₈H₇BrFNO

Molecular Weight

232.05

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

2.373

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG82971
56339-99-2 | 1-(4-Amino-3-chloro-5-fluoro-phenyl)-ethanone
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-P403+P233-P405-P501

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Img

ChemScene

CS-0733646

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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:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrINO

Molecular Weight:
390.01

Synonyms:
None

SMILES:
BrC1=CC(I)=C(OCC2=CC=CC=C2)N=C1

Tpsa:
22.12

Logp:
4.0277

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂NO

Molecular Weight:
280.94

Synonyms:
None

SMILES:
COC1=C(Br)C=C(Br)C(C)=N1

Tpsa:
22.12

Logp:
2.92362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
COC(=O)C1=C2N=CC=CC2=CC(F)=C1

Tpsa:
39.19

Logp:
2.1605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1