CS-0561147

1-Ethyl-3-(piperazin-1-yl)pyrazin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1339615-36-9

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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

C₁₀H₁₆N₄O

Molecular Weight

208.26

Synonyms

None

SMILES

CCN1C=CN=C(C1=O)N2CCNCC2

Tpsa

50.16

Logp

-0.3272

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV11482
1339615-36-9 | 1-ethyl-3-(piperazin-1-yl)pyrazin-2(1H)-one
A2B Chem --

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-0561147

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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:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCN1C=CN=C(C1=O)N2CCNCC2

Tpsa:
50.16

Logp:
-0.3272

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrNO₂S₂

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CS(=O)(NCC1=CC=C(Br)S1)=O

Tpsa:
46.17

Logp:
1.5598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
OCC(N)(C)CN1N=CC=C1

Tpsa:
64.07

Logp:
-0.4072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C2=NC=CN=C2)C(=O)O

Tpsa:
80.9

Logp:
1.0582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3