CS-1096753

6-Ethyl-2-(4-methoxybenzyl)-4-(trifluoromethyl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 3034666-36-6

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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

C₁₅H₁₅F₃N₂O₂

Molecular Weight

312.29

Synonyms

None

SMILES

O=C1C(C(F)(F)F)=CC(CC)=NN1CC2=CC=C(OC)C=C2

Tpsa

44.12

Logp

2.8814

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-1096753

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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:
C₁₅H₁₅F₃N₂O₂

Molecular Weight:
312.29

Synonyms:
None

SMILES:
O=C1C(C(F)(F)F)=CC(CC)=NN1CC2=CC=C(OC)C=C2

Tpsa:
44.12

Logp:
2.8814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1096754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrF₃N₂O₂

Molecular Weight:
391.18

Synonyms:
None

SMILES:
O=C1C(C(F)(F)F)=CC(C(Br)C)=NN1CC2=CC=C(OC)C=C2

Tpsa:
44.12

Logp:
3.7749

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1096755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₂O₃

Molecular Weight:
208.09

Synonyms:
None

SMILES:
O=C(C(C=C1C(F)(F)F)=NNC1=O)O

Tpsa:
83.05

Logp:
0.4869

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1096756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrF₃N₂O

Molecular Weight:
242.98

Synonyms:
None

SMILES:
O=C1C(C(F)(F)F)=CC(Br)=NN1

Tpsa:
45.75

Logp:
1.5512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0