CS-0550366

3-(4-Phenylpiperazin-1-yl)cyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1023878-45-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0550366-500mg In Stock ₹ 2,18,178.00

CS-0550366 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O

Molecular Weight

256.34

Synonyms

3-(4-PHENYLPIPERAZINYL)CYCLOHEX-2-EN-1-ONE

SMILES

O=C1C=C(N2CCN(C3=CC=CC=C3)CC2)CCC1

Tpsa

23.55

Logp

2.4455

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BI74260
1023878-45-6 | 3-(4-Phenylpiperazinyl)cyclohex-2-en-1-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-0550366

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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:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
3-(4-PHENYLPIPERAZINYL)CYCLOHEX-2-EN-1-ONE

SMILES:
O=C1C=C(N2CCN(C3=CC=CC=C3)CC2)CCC1

Tpsa:
23.55

Logp:
2.4455

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550367

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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:
C₁₁H₁₁BrFNO

Molecular Weight:
272.11

Synonyms:
None

SMILES:
C1CC(=O)N(C1)CC2=C(C=C(C=C2)Br)F

Tpsa:
20.31

Logp:
2.7106

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
1-(3-fluoro-4-isopropoxyphenyl)ethanone

SMILES:
CC(C)OC1=C(C=C(C=C1)C(=O)C)F

Tpsa:
26.3

Logp:
2.8155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₅

Molecular Weight:
199.64

Synonyms:
4-Chloro-6-(1-pyrrolidinyl)-1,3,5-triazin-2-ylamine

SMILES:
C1CCN(C1)C2=NC(=NC(=N2)N)Cl

Tpsa:
67.93

Logp:
0.7074

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1