CS-0895492

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

Manufacturer: ChemScene

CAS Number: 2958659-73-7

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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

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

SMILES

FC(C1=CN=C(N2CCNCC2)C=N1)(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-0895492

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

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

Tpsa:
41.05

Logp:
1.7486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₂O

Molecular Weight:
303.94

Synonyms:
None

SMILES:
OC1=CC(Br)=CC2=CN=C(Br)N=C12

Tpsa:
46.01

Logp:
2.8604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
None

SMILES:
NC1=NC(CSC)=CC=C1

Tpsa:
38.91

Logp:
1.5268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895495

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
NC1=CC=CC(C(S(=O)(C)=O)(C)C)=C1

Tpsa:
60.16

Logp:
1.5485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2