CS-0762689

2-Chloro-4,5-Dibromoiodobenzene

Manufacturer: ChemScene

CAS Number: 1263377-41-8

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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

C₆H₂Br₂ClI

Molecular Weight

396.25

Synonyms

None

SMILES

ClC1=CC(Br)=C(Br)C=C1I

Tpsa

0

Logp

4.4696

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX98515
1263377-41-8 | 2-Chloro-4,5-dibromoiodobenzene
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-0762689

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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:
C₆H₂Br₂ClI

Molecular Weight:
396.25

Synonyms:
None

SMILES:
ClC1=CC(Br)=C(Br)C=C1I

Tpsa:
0

Logp:
4.4696

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762690

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClN₃O₃

Molecular Weight:
339.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1=CC(Cl)=CC=C1N

Tpsa:
75.87

Logp:
2.6151

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762691

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O₂

Molecular Weight:
281.74

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C(=O)C1=CC(Cl)=CC=C1N

Tpsa:
66.64

Logp:
1.2265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762692

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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:
C₉H₆N₄O₄

Molecular Weight:
234.17

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CN(N=C1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
104.1

Logp:
1.6887

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3