CS-0125773

3-Methyl-1-(4-methylbenzoyl)piperazine

Manufacturer: ChemScene

CAS Number: 1240567-22-9

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Purity

98%

MDL No

MFCD16811438

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

None

SMILES

O=C(N1CC(C)NCC1)C2=CC=C(C)C=C2

Tpsa

32.34

Logp

1.42892

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ27056
1240567-22-9 | (3-Methylpiperazin-1-yl)(p-tolyl)methanone
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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Img

ChemScene

CS-0125773

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Purity:
98%

MDL No:
MFCD16811438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(N1CC(C)NCC1)C2=CC=C(C)C=C2

Tpsa:
32.34

Logp:
1.42892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125774

--


Purity:
98%

MDL No:
MFCD16811440

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:
CC1CN(C(C2CCCCC2)=O)CCN1

Tpsa:
32.34

Logp:
1.387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125775

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Purity:
98%

MDL No:
MFCD16811441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
CC1CN(C(C2CC2)=O)CCN1

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125776

--


Purity:
98%

MDL No:
MFCD16811443

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:
CC1CN(C(C2=CC=CO2)=O)CCN1

Tpsa:
45.48

Logp:
0.7135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1