CS-0482079

2-(3-Fluorophenyl)-1-(piperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 926226-12-2

Select a Size

Pack Size SKU Availability Price
5g CS-0482079-5g In Stock ₹ 3,26,240.28

CS-0482079 - 5g

₹ 3,26,240.28

In Stock

Quantity

1

Base Price: ₹ 3,26,240.28

GST (18%): ₹ 58,723.25

Total Price: ₹ 3,84,963.53

Purity

98%

MDL No

MFCD08442094

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FN₂O

Molecular Weight

222.26

Synonyms

1-[(3-Fluorophenyl)acetyl]piperazine

SMILES

FC1=CC=CC(CC(=O)N2CCNCC2)=C1

Tpsa

32.34

Logp

0.8

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC83580
926226-12-2 | Ethanone, 2-(3-fluorophenyl)-1-(1-piperazinyl)-
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482079

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Purity:
98%

MDL No:
MFCD08442094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
1-[(3-Fluorophenyl)acetyl]piperazine

SMILES:
FC1=CC=CC(CC(=O)N2CCNCC2)=C1

Tpsa:
32.34

Logp:
0.8

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482080

--


Purity:
98%

MDL No:
MFCD11190273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C1=CC=C(CO)C=C1

Tpsa:
43.78

Logp:
0.8474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482081

--


Purity:
98%

MDL No:
MFCD16381722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
Benzoic acid, 2-amino-5-(3-oxo-1-piperazinyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=CC=C1N)N1CCNC(=O)C1

Tpsa:
84.66

Logp:
0.3817

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0482082

--


Purity:
98%

MDL No:
MFCD09950887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=C1)OC(C)C(=O)N2CCNCC2

Tpsa:
41.57

Logp:
1.50254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3