CS-0760983

4-Chloro-3,5-Dibromo-2-iodoanisole

Manufacturer: ChemScene

CAS Number: 1160574-51-5

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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

C₇H₄Br₂ClIO

Molecular Weight

426.27

Synonyms

None

SMILES

COC1=CC(Br)=C(Cl)C(Br)=C1I

Tpsa

9.23

Logp

4.4782

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX97471
1160574-51-5 | 4-Chloro-3,5-dibromo-2-iodoanisole
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-0760983

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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:
C₇H₄Br₂ClIO

Molecular Weight:
426.27

Synonyms:
None

SMILES:
COC1=CC(Br)=C(Cl)C(Br)=C1I

Tpsa:
9.23

Logp:
4.4782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClFS

Molecular Weight:
241.51

Synonyms:
None

SMILES:
FC1=C(Cl)C(Br)=CC=C1S

Tpsa:
0

Logp:
3.5303

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0760985

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂ClF

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC1=C(Cl)C(Br)=C(F)C(Br)=C1

Tpsa:
0

Logp:
4.31252

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC(=C1)C1=CC=C(C=C1)C#N

Tpsa:
40.86

Logp:
3.42788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2