CS-0498733

2-(Piperazin-1-yl)-5-(trifluoromethyl)pyrazine

Manufacturer: ChemScene

CAS Number: 845618-10-2

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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

2-(1-Piperazinyl)-5-(trifluoromethyl)pyrazine

SMILES

FC(C1=CN=C(N2CCNCC2)C=N1)(F)F

Tpsa

41.05

Logp

0.905

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0498733

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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:
2-(1-Piperazinyl)-5-(trifluoromethyl)pyrazine

SMILES:
FC(C1=CN=C(N2CCNCC2)C=N1)(F)F

Tpsa:
41.05

Logp:
0.905

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C1N[C@@]2([H])[C@](CNCC2)(C)OC1

Tpsa:
50.36

Logp:
-0.7466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0498736

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃ClF₃NO

Molecular Weight:
209.55

Synonyms:
1-(2-Chloro-pyridin-4-yl)-2,2,2-trifluoro-ethanone

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

Tpsa:
29.96

Logp:
2.48

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₃

Molecular Weight:
169.61

Synonyms:
None

SMILES:
C[C@H](N)COCC(O)=O.Cl

Tpsa:
72.55

Logp:
-0.1434

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4