CS-0872695

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

Manufacturer: ChemScene

CAS Number: 1823323-76-7

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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)I)F)Br

Tpsa

40.86

Logp

3.28918

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98105
1823323-76-7 | 4-Bromo-3-fluoro-2-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-0872695

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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)I)F)Br

Tpsa:
40.86

Logp:
3.28918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872696

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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:
C₈H₆FIO₃

Molecular Weight:
296.03

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1F)I)C(=O)O

Tpsa:
46.53

Logp:
2.1371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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

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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:
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