CS-0549984

1-(Piperazin-1-yl)-2-(piperidin-4-yloxy)ethan-1-one

Manufacturer: ChemScene

CAS Number: 902836-10-6

Select a Size

Pack Size SKU Availability Price
5g CS-0549984-5g In Stock ₹ 1,47,077.64

CS-0549984 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N₃O₂

Molecular Weight

227.30

Synonyms

1-(4-PIPERIDINYLOXY) ACETYLPIPERAZINE

SMILES

O=C(N1CCNCC1)COC2CCNCC2

Tpsa

53.6

Logp

-0.8132

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI60435
902836-10-6 | 1-(Piperazin-1-yl)-2-(piperidin-4-yloxy)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0549984

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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:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
1-(4-PIPERIDINYLOXY) ACETYLPIPERAZINE

SMILES:
O=C(N1CCNCC1)COC2CCNCC2

Tpsa:
53.6

Logp:
-0.8132

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0549985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
3-chloro-pyridin-4-yl cyclohexylmethyl ketone

SMILES:
ClC1=NC=CC(C(CC2CCCCC2)=O)=C1

Tpsa:
29.96

Logp:
3.8881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃S

Molecular Weight:
282.40

Synonyms:
5-(1,3-Dioxolan-2-YL)-2-thienyl 1-ethylpentyl ketone

SMILES:
O=C(C1=CC=C(C2OCCO2)S1)C(CC)CCCC

Tpsa:
35.53

Logp:
4.1926

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0549987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClFO

Molecular Weight:
262.71

Synonyms:
2'-Chloro-4'-fluoro-3-phenylpropiophenone

SMILES:
C1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)F)Cl

Tpsa:
17.07

Logp:
4.2946

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4