CS-0754743

4,5-Diiodo-1H-pyridazin-6-one

Manufacturer: ChemScene

CAS Number: 847026-46-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂I₂N₂O

Molecular Weight

347.88

Synonyms

None

SMILES

IC1=C(I)C(=O)NN=C1

Tpsa

45.75

Logp

0.9791

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH53676
847026-46-4 | 4,5-Diiodopyridazin-3(2H)-one
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

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Img

ChemScene

CS-0754743

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂I₂N₂O

Molecular Weight:
347.88

Synonyms:
None

SMILES:
IC1=C(I)C(=O)NN=C1

Tpsa:
45.75

Logp:
0.9791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0754744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂S

Molecular Weight:
319.22

Synonyms:
None

SMILES:
CC1CCN(CC1)S(=O)(=O)C1=NC=C(Br)C=C1

Tpsa:
50.27

Logp:
2.2647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0754745

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂S

Molecular Weight:
319.22

Synonyms:
None

SMILES:
CC1CCN(CC1)S(=O)(=O)C1=CC=CC(Br)=N1

Tpsa:
50.27

Logp:
2.2647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0754746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈INO₄

Molecular Weight:
345.09

Synonyms:
None

SMILES:
IC1=CC=CC(=C1)C(=O)ON1C(=O)CCC1=O

Tpsa:
63.68

Logp:
1.512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2