CS-0871949

2-Bromo-1-(2-bromo-5-fluoro-4-iodophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1934824-46-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Br₂FIO

Molecular Weight

421.83

Synonyms

None

SMILES

C1=C(C(=CC(=C1F)I)Br)C(=O)CBr

Tpsa

17.07

Logp

3.7704

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99419
1934824-46-0 | 2-Bromo-5-fluoro-4-iodophenacyl bromide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂FIO

Molecular Weight:
421.83

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)I)Br)C(=O)CBr

Tpsa:
17.07

Logp:
3.7704

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrFOS

Molecular Weight:
259.09

Synonyms:
None

SMILES:
O=CC1=CC2=CC(F)=C(Br)C=C2S1

Tpsa:
17.07

Logp:
3.6154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.3477

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IO₃

Molecular Weight:
278.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CO)I)C(=O)O

Tpsa:
57.53

Logp:
1.4817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2