CS-0363302

1-(1-Ethylpiperidin-4-yl)piperazine

Manufacturer: ChemScene

CAS Number: 686298-05-5

Select a Size

Pack Size SKU Availability Price
5g CS-0363302-5g In Stock ₹ 2,51,803.08

CS-0363302 - 5g

₹ 2,51,803.08

In Stock

Quantity

1

Base Price: ₹ 2,51,803.08

GST (18%): ₹ 45,324.554

Total Price: ₹ 2,97,127.634

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃N₃

Molecular Weight

197.32

Synonyms

1-(1-ETHYL-PIPERIDIN-4-YL)-PIPERAZINE

SMILES

CCN1CCC(CC1)N2CCNCC2

Tpsa

18.51

Logp

0.3759

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD03471
686298-05-5 | 1-(1-Ethylpiperidin-4-yl)piperazine
A2B Chem ₹ 66,651.24 - ₹ 2,00,210.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0363302

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃

Molecular Weight:
197.32

Synonyms:
1-(1-ETHYL-PIPERIDIN-4-YL)-PIPERAZINE

SMILES:
CCN1CCC(CC1)N2CCNCC2

Tpsa:
18.51

Logp:
0.3759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅S

Molecular Weight:
289.35

Synonyms:
1-(2-((1,1-dioxidotetrahydrothiophen-3-yl)amino)-2-oxoethyl)cyclopentanecarboxylic acid

SMILES:
O=S1(CCC(NC(CC2(C(O)=O)CCCC2)=O)C1)=O

Tpsa:
100.54

Logp:
0.3248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0363304

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₂

Molecular Weight:
260.72

Synonyms:
1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-1-ETHANONE

SMILES:
CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Tpsa:
26.3

Logp:
4.1216

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0363305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O

Molecular Weight:
293.36

Synonyms:
N-(2-INDOL-3-YLETHYL)((2-METHYLPHENYL)AMINO)FORMAMIDE

SMILES:
O=C(NC1=CC=CC=C1C)NCCC2=CNC3=C2C=CC=C3

Tpsa:
56.92

Logp:
3.84052

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
4