CS-0769911

3-(Trifluoromethyl)-1,2,5,6-tetrahydropyrazin-2-one

Manufacturer: ChemScene

CAS Number: 1225378-30-2

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₃N₂O

Molecular Weight

166.10

Synonyms

None

SMILES

FC(F)(F)C1=NCCNC1=O

Tpsa

41.46

Logp

0.1195

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE64410
1225378-30-2 | 3-(trifluoromethyl)-5,6-dihydropyrazin-2-ol
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0769911

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂O

Molecular Weight:
166.10

Synonyms:
None

SMILES:
FC(F)(F)C1=NCCNC1=O

Tpsa:
41.46

Logp:
0.1195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0769912

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC1=C(OCCCN2CCCC2)C=CC=C1

Tpsa:
12.47

Logp:
2.85972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769913

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
ClC1=CC=C(OCCCNC2CC2)C=C1

Tpsa:
21.26

Logp:
2.8609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0769914

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
ClC1=CC=C(OCCN2CCCC2)C=C1

Tpsa:
12.47

Logp:
2.8146

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4