CS-0893431

3-Chloro-4,6-diiodo (1H)indazole

Manufacturer: ChemScene

CAS Number: 1082042-05-4

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Purity

98%

MDL No

MFCD11007959

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClI₂N₂

Molecular Weight

404.37

Synonyms

None

SMILES

ClC1=NNC=2C=C(I)C=C(I)C12

Tpsa

28.68

Logp

3.4255

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE31700
1082042-05-4 | 3-Chloro-4,6-diiodo (1H)indazole
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-0893431

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Purity:
98%

MDL No:
MFCD11007959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClI₂N₂

Molecular Weight:
404.37

Synonyms:
None

SMILES:
ClC1=NNC=2C=C(I)C=C(I)C12

Tpsa:
28.68

Logp:
3.4255

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893432

--


Purity:
98%

MDL No:
MFCD07781820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₂N₂

Molecular Weight:
188.56

Synonyms:
None

SMILES:
FC=1C=C(F)C=2C(Cl)=NNC2C1

Tpsa:
28.68

Logp:
2.4945

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893433

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Purity:
98%

MDL No:
MFCD07781825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂FN₂

Molecular Weight:
205.02

Synonyms:
None

SMILES:
FC=1C=C(Cl)C=2C(Cl)=NNC2C1

Tpsa:
28.68

Logp:
3.0088

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893434

--


Purity:
98%

MDL No:
MFCD07781828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClFN₂

Molecular Weight:
249.47

Synonyms:
None

SMILES:
FC=1C=C(Br)C=2C(Cl)=NNC2C1

Tpsa:
28.68

Logp:
3.1179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0