CS-0895504

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

Manufacturer: ChemScene

CAS Number: 2958659-89-5

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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

C₉H₁₃Cl₂F₃N₄

Molecular Weight

305.13

Synonyms

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

SMILES

FC(C1=NN=C(N2CCNCC2)C=C1)(F)F.Cl.Cl

Tpsa

41.05

Logp

1.7486

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-0895504

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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:
C₉H₁₃Cl₂F₃N₄

Molecular Weight:
305.13

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

SMILES:
FC(C1=NN=C(N2CCNCC2)C=C1)(F)F.Cl.Cl

Tpsa:
41.05

Logp:
1.7486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(C1COC2=CC=C(O)C=C2C1)OC(C)(C)C

Tpsa:
55.76

Logp:
2.285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(C1CC2=CC=C(O)C=C2CO1)OCC

Tpsa:
55.76

Logp:
1.3966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C1CC2=CC=C(O)C=C2CO1)OC

Tpsa:
55.76

Logp:
1.0065

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1