CS-0872862

1-Chloro-3,4-diiodo-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1823896-77-0

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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

C₆H₂ClI₂NO₂

Molecular Weight

409.35

Synonyms

None

SMILES

C1=CC(=C(C(=C1Cl)[N+](=O)[O-])I)I

Tpsa

43.14

Logp

3.4574

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98696
1823896-77-0 | 6-Chloro-2,3-diiodonitrobenzene
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-0872862

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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:
C₆H₂ClI₂NO₂

Molecular Weight:
409.35

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)[N+](=O)[O-])I)I

Tpsa:
43.14

Logp:
3.4574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrINO

Molecular Weight:
323.91

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1Br)N=CO2)I

Tpsa:
26.03

Logp:
3.1949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrIN₂O₂

Molecular Weight:
342.92

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Br)[N+](=O)[O-])N)I

Tpsa:
69.16

Logp:
2.5441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrIO

Molecular Weight:
312.93

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Br)O)I

Tpsa:
20.23

Logp:
3.06772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0