CS-0872697

2-Amino-1-(4-bromo-2,3-difluorophenyl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1823324-12-4

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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(=C1C(=O)CN)F)F)Br.Cl

Tpsa

43.09

Logp

2.2905

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98973
1823324-12-4 | 4-Bromo-2,3-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-0872697

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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(=C1C(=O)CN)F)F)Br.Cl

Tpsa:
43.09

Logp:
2.2905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂INO

Molecular Weight:
307.04

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(=O)CC#N)F)F)I

Tpsa:
40.86

Logp:
2.66578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872699

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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:
C₈H₅BrFIO

Molecular Weight:
342.93

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)I)F)C(=O)CBr

Tpsa:
17.07

Logp:
3.0079

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872700

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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:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(F)(F)F)O)C=O)F

Tpsa:
37.3

Logp:
2.3626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1