CS-0124444

2-Ethyl-1-(piperazin-1-yl)hexan-1-one

Manufacturer: ChemScene

CAS Number: 1038968-97-6

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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

C₁₂H₂₄N₂O

Molecular Weight

212.33

Synonyms

None

SMILES

CCCCC(CC)C(N1CCNCC1)=O

Tpsa

32.34

Logp

1.6346

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ26966
1038968-97-6 | 2-Ethyl-1-(piperazin-1-yl)hexan-1-one
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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-0124444

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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:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
CCCCC(CC)C(N1CCNCC1)=O

Tpsa:
32.34

Logp:
1.6346

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0124445

--


Purity:
98%

MDL No:
MFCD08442819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
N-phenethylcarbonylpiperazine

SMILES:
O=C(N1CCNCC1)CCC2=CC=CC=C2

Tpsa:
32.34

Logp:
1.051

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0124446

--


Purity:
98%

MDL No:
MFCD09815268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
2-(4-Methoxy-phenyl)-1-piperazin-1-yl-ethanone

SMILES:
O=C(N1CCNCC1)CC2=CC=C(OC)C=C2

Tpsa:
41.57

Logp:
0.6695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0124447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CCC(C1=CC=CC=C1)C(N2CCNCC2)=O

Tpsa:
32.34

Logp:
1.612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3