CS-0872383

2-Amino-1-(2-bromo-3,6-difluorophenyl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1980063-72-6

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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

C₈H₇BrClF₂NO

Molecular Weight

286.50

Synonyms

None

SMILES

C1=CC(=C(C(=C1F)C(=O)CN)Br)F.Cl

Tpsa

43.09

Logp

2.2905

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99027
1980063-72-6 | 2-Bromo-3,6-difluorophenacylamine 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-0872383

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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:
C₈H₇BrClF₂NO

Molecular Weight:
286.50

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)C(=O)CN)Br)F.Cl

Tpsa:
43.09

Logp:
2.2905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1C=O)C(F)(F)F)Br

Tpsa:
26.3

Logp:
3.289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872385

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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:
C₈H₆BrF₃N₂O

Molecular Weight:
283.05

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.9585

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₆NO₃

Molecular Weight:
354.00

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)OC(F)(F)F)Br)[N+](=O)[O-]

Tpsa:
52.37

Logp:
4.2747

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2