CS-0761003

3,5-Dibromo-2-Iodobenzonitrile

Manufacturer: ChemScene

CAS Number: 1160574-26-4

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

C₇H₂Br₂IN

Molecular Weight

386.81

Synonyms

None

SMILES

BrC1=CC(Br)=C(I)C(=C1)C#N

Tpsa

23.79

Logp

3.68788

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX98683
1160574-26-4 | 3,5-Dibromo-2-iodobenzonitrile
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761003

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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:
C₇H₂Br₂IN

Molecular Weight:
386.81

Synonyms:
None

SMILES:
BrC1=CC(Br)=C(I)C(=C1)C#N

Tpsa:
23.79

Logp:
3.68788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0761004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrCl₂N

Molecular Weight:
250.91

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC(C#N)=C1Cl

Tpsa:
23.79

Logp:
3.62758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0761005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₂ClN

Molecular Weight:
295.36

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC(C#N)=C1Br

Tpsa:
23.79

Logp:
3.73668

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0761006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrClF₃

Molecular Weight:
245.42

Synonyms:
None

SMILES:
FC1=CC(F)=C(Cl)C(Br)=C1F

Tpsa:
0

Logp:
3.5198

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0