CS-0872632

2-Bromo-1-(2,3-difluoro-4-iodophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1822673-76-6

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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

C₈H₄BrF₂IO

Molecular Weight

360.92

Synonyms

None

SMILES

C1=CC(=C(C(=C1C(=O)CBr)F)F)I

Tpsa

17.07

Logp

3.147

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027BC3
2-Bromo-1-(2,3-difluoro-4-iodophenyl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK99415
1822673-76-6 | 2-Bromo-1-(2,3-difluoro-4-iodophenyl)ethanone
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

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Img

ChemScene

CS-0872632

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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:
C₈H₄BrF₂IO

Molecular Weight:
360.92

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.147

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FIO₂

Molecular Weight:
266.01

Synonyms:
None

SMILES:
O=CC1=CC=C(I)C(F)=C1O

Tpsa:
37.3

Logp:
1.9484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClFNO

Molecular Weight:
276.49

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)C(=O)CC#N)F)Br

Tpsa:
40.86

Logp:
3.33798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872635

--


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

Tpsa:
17.07

Logp:
3.3954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1