CS-0761005

3-Chloro-2,5-Dibromobenzonitrile

Manufacturer: ChemScene

CAS Number: 1160574-31-1

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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

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

Other Options

Image Product Name Manufacturer Price Range
AX98116
1160574-31-1 | 3-Chloro-2,5-dibromobenzonitrile
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-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

Img

ChemScene

CS-0761007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBr₂F₃

Molecular Weight:
289.88

Synonyms:
None

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

Tpsa:
0

Logp:
3.6289

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0761008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFIO₂

Molecular Weight:
372.96

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.3695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2