CS-0577576

3-Fluoro-6-(trifluoromethyl)pyridazine

Manufacturer: ChemScene

CAS Number: 1206524-32-4

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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

C₅H₂F₄N₂

Molecular Weight

166.08

Synonyms

None

SMILES

C1=CC(=NN=C1C(F)(F)F)F

Tpsa

25.78

Logp

1.6345

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE26718
1206524-32-4 | 3-FLUORO-6-(TRIFLUOROMETHYL)PYRIDAZINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0577576

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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:
C₅H₂F₄N₂

Molecular Weight:
166.08

Synonyms:
None

SMILES:
C1=CC(=NN=C1C(F)(F)F)F

Tpsa:
25.78

Logp:
1.6345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0577577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HCl₂N₂NaO₂

Molecular Weight:
214.97

Synonyms:
4,6-Dichloropyrimidine-5-carboxylic acid, sodium salt

SMILES:
C1=NC(=C(C(=N1)Cl)C(=O)[O-])Cl.[Na+]

Tpsa:
65.91

Logp:
-2.8491

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0577578

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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:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
Ropinirole Intermediate 4

SMILES:
O=C1NC2=CC=CC(=C2C1)CCBr

Tpsa:
29.1

Logp:
2.1186

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577579

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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:
C₇H₃F₃N₂S

Molecular Weight:
204.17

Synonyms:
3-[(Trifluoromethyl)sulfanyl]-2-pyridinecarbonitrile

SMILES:
C1=CC(=C(N=C1)C#N)SC(F)(F)F

Tpsa:
36.68

Logp:
2.56518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1