CS-0728666

4-Chloro-3,5-dibromo-2-iodotoluene

Manufacturer: ChemScene

CAS Number: 1160574-01-5

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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

C₇H₄Br₂ClI

Molecular Weight

410.27

Synonyms

None

SMILES

CC1=C(I)C(Br)=C(Cl)C(Br)=C1

Tpsa

0

Logp

4.77802

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX97470
1160574-01-5 | 4-Chloro-3,5-dibromo-2-iodotoluene
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-0728666

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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:
C₇H₄Br₂ClI

Molecular Weight:
410.27

Synonyms:
None

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

Tpsa:
0

Logp:
4.77802

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728667

--


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(C#N)=C(Br)C(Br)=C1

Tpsa:
23.79

Logp:
3.73668

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728668

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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:
C₈H₉Br₂NO₂

Molecular Weight:
310.97

Synonyms:
None

SMILES:
COC1=CC(Br)=C(OC)C(Br)=C1N

Tpsa:
44.48

Logp:
2.811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂FO₂

Molecular Weight:
325.96

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.5274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2