CS-0556941

4,6-Diphenylpyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2166-00-9

Select a Size

Pack Size SKU Availability Price
5g CS-0556941-5g In Stock ₹ 1,70,178.84

CS-0556941 - 5g

₹ 1,70,178.84

In Stock

Quantity

1

Base Price: ₹ 1,70,178.84

GST (18%): ₹ 30,632.191

Total Price: ₹ 2,00,811.031

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O

Molecular Weight

248.28

Synonyms

4,6-diphenyl-2H-pyridazin-3-one

SMILES

C1=CC=C(C=C1)C2=CC(=NNC2=O)C3=CC=CC=C3

Tpsa

45.75

Logp

3.1039

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD26893
2166-00-9 | 4,6-Diphenylpyridazin-3(2H)-one
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-0556941

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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:
C₁₆H₁₂N₂O

Molecular Weight:
248.28

Synonyms:
4,6-diphenyl-2H-pyridazin-3-one

SMILES:
C1=CC=C(C=C1)C2=CC(=NNC2=O)C3=CC=CC=C3

Tpsa:
45.75

Logp:
3.1039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556942

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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:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
3-Tetrahydropyranyloxy-1-propanol

SMILES:
C1CCOC(C1)OCCCO

Tpsa:
38.69

Logp:
0.912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556943

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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:
C₁₃H₉IN₂

Molecular Weight:
320.13

Synonyms:
2-(4-iodophenyl)imidazo[1,2-α]pyridine

SMILES:
C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)I

Tpsa:
17.3

Logp:
3.6059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0556944

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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:
C₁₁H₉ClFN₃

Molecular Weight:
237.66

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)F)Cl

Tpsa:
37.81

Logp:
3.32112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2