CS-0872952

2-Amino-1-(4-bromo-3-fluoro-2-iodophenyl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1824271-42-2

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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

C₈H₇BrClFINO

Molecular Weight

394.41

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

2.756

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99047
1824271-42-2 | 4-Bromo-3-fluoro-2-iodophenacylamine 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-0872952

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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:
C₈H₇BrClFINO

Molecular Weight:
394.41

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.756

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFIO

Molecular Weight:
328.90

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.0053

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFIO

Molecular Weight:
328.90

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.0053

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂I

Molecular Weight:
332.91

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CBr)F)F)I

Tpsa:
0

Logp:
3.4643

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1