CS-0872936

3-(2-Bromo-3-fluoro-4-iodophenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1824056-23-6

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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

C₉H₄BrFINO

Molecular Weight

367.94

Synonyms

None

SMILES

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

Tpsa

40.86

Logp

3.28918

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98104
1824056-23-6 | 2-Bromo-3-fluoro-4-iodobenzoylacetonitrile
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-0872936

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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:
C₉H₄BrFINO

Molecular Weight:
367.94

Synonyms:
None

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

Tpsa:
40.86

Logp:
3.28918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872937

--


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

Tpsa:
17.07

Logp:
3.7704

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872938

--


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)Br)F)I

Tpsa:
17.07

Logp:
3.3954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂FI

Molecular Weight:
393.82

Synonyms:
None

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

Tpsa:
0

Logp:
4.0877

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1