CS-0124461

1-(Piperazin-1-yl)nonan-1-one

Manufacturer: ChemScene

CAS Number: 146536-45-0

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Purity

98%

MDL No

MFCD16811389

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O

Molecular Weight

226.36

Synonyms

None

SMILES

CCCCCCCCC(N1CCNCC1)=O

Tpsa

32.34

Logp

2.1688

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ26974
146536-45-0 | 1-(Piperazin-1-yl)nonan-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-0124461

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Purity:
98%

MDL No:
MFCD16811389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O

Molecular Weight:
226.36

Synonyms:
None

SMILES:
CCCCCCCCC(N1CCNCC1)=O

Tpsa:
32.34

Logp:
2.1688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0124462

--


Purity:
98%

MDL No:
MFCD02256024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
1-(3-Methylbutanoyl)piperazine

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

Tpsa:
32.34

Logp:
0.4643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124463

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Purity:
98%

MDL No:
MFCD09037859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
None

SMILES:
O=C(N1CCNCC1)C2=CC=CC=C2Br

Tpsa:
32.34

Logp:
1.4945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0124464

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Purity:
98%

MDL No:
MFCD07392818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂O

Molecular Weight:
258.24

Synonyms:
None

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

Tpsa:
32.34

Logp:
1.7508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1