CS-0547862

6-(Pyridin-4-yl)-4-(trifluoromethyl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 866474-39-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃N₃O

Molecular Weight

241.17

Synonyms

6-(4-pyridinyl)-4-(trifluoromethyl)-3(2H)-Pyridazinone

SMILES

O=C1C(C(F)(F)F)=CC(C2=CC=NC=C2)=NN1

Tpsa

58.64

Logp

1.8507

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM23372
866474-39-7 | 6-(Pyridin-4-yl)-4-(trifluoromethyl)pyridazin-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O

Molecular Weight:
241.17

Synonyms:
6-(4-pyridinyl)-4-(trifluoromethyl)-3(2H)-Pyridazinone

SMILES:
O=C1C(C(F)(F)F)=CC(C2=CC=NC=C2)=NN1

Tpsa:
58.64

Logp:
1.8507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O

Molecular Weight:
241.17

Synonyms:
6-(2-pyridinyl)-4-(trifluoromethyl)-3(2H)-Pyridazinone

SMILES:
O=C1C(C(F)(F)F)=CC(C2=NC=CC=C2)=NN1

Tpsa:
58.64

Logp:
1.8507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
None

SMILES:
O=C(O)CN1C=NC2=C(C=C(Cl)C=C2)C1=O

Tpsa:
72.19

Logp:
1.1345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
2-methoxy-4-prop-1-enylphenetole

SMILES:
CCOC1=C(C=C(C=C1)/C=C/C)OC

Tpsa:
18.46

Logp:
3.127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4