CS-0579937

3-(Piperazin-1-yl)-6-(trifluoromethyl)pyridazine

Manufacturer: ChemScene

CAS Number: 845618-11-3

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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

C₉H₁₁F₃N₄

Molecular Weight

232.21

Synonyms

3-(1-Piperazinyl)-6-(trifluoromethyl)pyridazine

SMILES

C1CN(CCN1)C2=NN=C(C=C2)C(F)(F)F

Tpsa

41.05

Logp

0.905

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0579937

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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:
C₉H₁₁F₃N₄

Molecular Weight:
232.21

Synonyms:
3-(1-Piperazinyl)-6-(trifluoromethyl)pyridazine

SMILES:
C1CN(CCN1)C2=NN=C(C=C2)C(F)(F)F

Tpsa:
41.05

Logp:
0.905

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0579938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂

Molecular Weight:
204.23

Synonyms:
5-(2-Phenylethynyl)nicotinonitrile

SMILES:
C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C#N

Tpsa:
36.68

Logp:
2.35308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0579939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O

Molecular Weight:
232.23

Synonyms:
3,4-Difluoro-3'-methylbenzophenone

SMILES:
CC1=CC(=CC=C1)C(=O)C2=CC(=C(C=C2)F)F

Tpsa:
17.07

Logp:
3.50422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579940

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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:
C₁₄H₉Cl₂FO₂

Molecular Weight:
299.12

Synonyms:
3,4-Dichloro-3'-fluoro-4'-methoxybenzophenone

SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)F

Tpsa:
26.3

Logp:
4.3721

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3