CS-0186708

3-(4-Chlorophenyl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 86147-28-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0186708-250mg In Stock ₹ 8,983.80
1g CS-0186708-1g In Stock ₹ 22,416.72

CS-0186708 - 250mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O

Molecular Weight

210.66

Synonyms

3-(4-CHLORO-PHENYL)-PIPERAZIN-2-ONE

SMILES

ClC1=CC=C(C2C(NCCN2)=O)C=C1

Tpsa

41.13

Logp

1.1005

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC24723
86147-28-6 | 3-(4-Chlorophenyl)piperazin-2-one
A2B Chem ₹ 4,021.32

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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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186708

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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:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
3-(4-CHLORO-PHENYL)-PIPERAZIN-2-ONE

SMILES:
ClC1=CC=C(C2C(NCCN2)=O)C=C1

Tpsa:
41.13

Logp:
1.1005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0186709

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
3-(4-CHLOROPHENYL)PROPIONITRILE

SMILES:
C(CC1=CC=C(C=C1)Cl)C#N

Tpsa:
23.79

Logp:
2.79618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186710

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₃₀H₃₉BrN₂O₂S₂

Molecular Weight:
603.68

Synonyms:
None

SMILES:
CCCCC(CC)CN1C(=C2C(=C(C3=CC=C(Br)S3)N(CC(CC)CCCC)C2=O)C1=O)C4=CC=CS4

Tpsa:
40.62

Logp:
8.8117

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0186711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
3-(5-Methyl-2-furyl)prop-2-enal

SMILES:
CC1=CC=C(C=CC=O)O1

Tpsa:
30.21

Logp:
1.80012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2