CS-0550629

4-(6-Chloropyrazin-2-yl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 61655-86-5

Select a Size

Pack Size SKU Availability Price
10g CS-0550629-10g In Stock ₹ 75,891.72

CS-0550629 - 10g

₹ 75,891.72

In Stock

Quantity

1

Base Price: ₹ 75,891.72

GST (18%): ₹ 13,660.51

Total Price: ₹ 89,552.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₄O

Molecular Weight

212.64

Synonyms

4-(6-Chloro-2-pyrazinyl)-2-piperazinone

SMILES

C1CN(CC(=O)N1)C2=CN=CC(=N2)Cl

Tpsa

58.12

Logp

0.0662

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY10911
61655-86-5 | 4-(6-Chloropyrazin-2-yl)piperazin-2-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550629

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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:
C₈H₉ClN₄O

Molecular Weight:
212.64

Synonyms:
4-(6-Chloro-2-pyrazinyl)-2-piperazinone

SMILES:
C1CN(CC(=O)N1)C2=CN=CC(=N2)Cl

Tpsa:
58.12

Logp:
0.0662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
2-[4-(2-phenylethyl)piperazin-1-yl]ethan-1-ol

SMILES:
C1CN(CCN1CCC2=CC=CC=C2)CCO

Tpsa:
26.71

Logp:
0.839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0550631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
4'-Fluoro-2'-methylpropiophenone

SMILES:
CCC(=O)C1=C(C=C(C=C1)F)C

Tpsa:
17.07

Logp:
2.72682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
5'-Ethoxy-2'-hydroxyacetophenone

SMILES:
O=C(C1=CC(OCC)=CC=C1O)C

Tpsa:
46.53

Logp:
1.9935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3