CS-0760999

3,5-Dibromo-2-Fluoro-6-iodobenzonitrile

Manufacturer: ChemScene

CAS Number: 1160574-10-6

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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

C₇HBr₂FIN

Molecular Weight

404.80

Synonyms

None

SMILES

FC1=C(C#N)C(I)=C(Br)C=C1Br

Tpsa

23.79

Logp

3.82698

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX95046
1160574-10-6 | 3,5-Dibromo-2-fluoro-6-iodobenzonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0760999

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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:
C₇HBr₂FIN

Molecular Weight:
404.80

Synonyms:
None

SMILES:
FC1=C(C#N)C(I)=C(Br)C=C1Br

Tpsa:
23.79

Logp:
3.82698

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0761000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HBrCl₂FN

Molecular Weight:
268.90

Synonyms:
None

SMILES:
FC1=C(C#N)C(Cl)=C(Cl)C=C1Br

Tpsa:
23.79

Logp:
3.76668

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0761001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HBrClFIN

Molecular Weight:
360.35

Synonyms:
None

SMILES:
FC1=C(C#N)C(I)=C(Cl)C=C1Br

Tpsa:
23.79

Logp:
3.71788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0761002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HBr₂ClFN

Molecular Weight:
313.35

Synonyms:
None

SMILES:
FC1=C(C#N)C(Br)=C(Cl)C=C1Br

Tpsa:
23.79

Logp:
3.87578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0