CS-0125838

1-(2-Methylpiperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 110842-64-3

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Purity

98%

MDL No

MFCD16811529

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

1-(2-Methyl-piperazin-1-yl)-ethanone

SMILES

CC(N1C(C)CNCC1)=O

Tpsa

32.34

Logp

-0.1734

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ27126
110842-64-3 | 1-(2-methylpiperazin-1-yl)ethan-1-one
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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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ChemScene

CS-0125838

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Purity:
98%

MDL No:
MFCD16811529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
1-(2-Methyl-piperazin-1-yl)-ethanone

SMILES:
CC(N1C(C)CNCC1)=O

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0125839

--


Purity:
98%

MDL No:
MFCD16811530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CC1N(C(C2CCCCC2)=O)CCNC1

Tpsa:
32.34

Logp:
1.387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125840

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Purity:
98%

MDL No:
MFCD16811532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
O=C(N1C(C)CNCC1)C2=CC=CS2

Tpsa:
32.34

Logp:
1.182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125841

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Purity:
98%

MDL No:
MFCD16811533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1N(C(C2=CC=CO2)=O)CCNC1

Tpsa:
45.48

Logp:
0.7135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1