CS-0125783

1-(3-Methylpiperazin-1-yl)-3-phenylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1240567-58-1

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Purity

98%

MDL No

MFCD16811452

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

O=C(N1CC(C)NCC1)CCC2=CC=CC=C2

Tpsa

32.34

Logp

1.4395

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ21768
1240567-58-1 | 1-(3-Methylpiperazin-1-yl)-3-phenylpropan-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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Img

ChemScene

CS-0125783

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Purity:
98%

MDL No:
MFCD16811452

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:
O=C(N1CC(C)NCC1)CCC2=CC=CC=C2

Tpsa:
32.34

Logp:
1.4395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0125784

--


Purity:
98%

MDL No:
MFCD16811454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
CCC(C1=CC=CC=C1)C(N2CC(C)NCC2)=O

Tpsa:
32.34

Logp:
2.0005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0125785

--


Purity:
98%

MDL No:
MFCD16811456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
None

SMILES:
CC1CN(C(C2=CC=CC=C2F)=O)CCN1

Tpsa:
32.34

Logp:
1.2596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125786

--


Purity:
98%

MDL No:
MFCD16811457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

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

Tpsa:
32.34

Logp:
2.418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1