CS-0766535

4,5-Dichloro-2-(2-(Trifluoromethyl)phenyl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 41933-32-8

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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

C₁₁H₅Cl₂F₃N₂O

Molecular Weight

309.07

Synonyms

None

SMILES

FC(F)(F)C1=C(C=CC=C1)N1N=CC(Cl)=C(Cl)C1=O

Tpsa

34.89

Logp

3.5581

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG15530
41933-32-8 | 4,5-Dichloro-2-(2-(trifluoromethyl)phenyl)pyridazin-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

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Img

ChemScene

CS-0766535

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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:
C₁₁H₅Cl₂F₃N₂O

Molecular Weight:
309.07

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C=CC=C1)N1N=CC(Cl)=C(Cl)C1=O

Tpsa:
34.89

Logp:
3.5581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766536

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂N

Molecular Weight:
161.19

Synonyms:
None

SMILES:
NC12CCC(CC1)(C2)C(F)F

Tpsa:
26.02

Logp:
1.9131

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766537

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1CCCC(=O)C1CC1=CC=CC=C1

Tpsa:
34.14

Logp:
2.1674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766538

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂N₃O

Molecular Weight:
242.06

Synonyms:
None

SMILES:
ClC1=C(Cl)C(=O)N(N=C1)C1=CC=CC=N1

Tpsa:
47.78

Logp:
1.9343

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1