CS-0124460

1-(Piperazin-1-yl)heptan-1-one

Manufacturer: ChemScene

CAS Number: 830331-56-1

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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

C₁₁H₂₂N₂O

Molecular Weight

198.31

Synonyms

1-piperazin-1-ylheptan-1-one

SMILES

CCCCCCC(N1CCNCC1)=O

Tpsa

32.34

Logp

1.3886

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD99468
830331-56-1 | Piperazine, 1-(1-oxoheptyl)-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0124460

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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:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
1-piperazin-1-ylheptan-1-one

SMILES:
CCCCCCC(N1CCNCC1)=O

Tpsa:
32.34

Logp:
1.3886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0124461

--


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

--


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