CS-0769353

1-(4-Benzylpiperazin-1-Yl)-2-phenylethanone

Manufacturer: ChemScene

CAS Number: 41465-26-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂N₂O

Molecular Weight

294.39

Synonyms

None

SMILES

O=C(CC1=CC=CC=C1)N1CCN(CC2=CC=CC=C2)CC1

Tpsa

23.55

Logp

2.5735

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW77044
41465-26-3 | 1-(4-benzylpiperazino)-2-phenylethan-1-one
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0769353

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O

Molecular Weight:
294.39

Synonyms:
None

SMILES:
O=C(CC1=CC=CC=C1)N1CCN(CC2=CC=CC=C2)CC1

Tpsa:
23.55

Logp:
2.5735

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
OC1=C(O)C=C(CCNCC2=CC=CC=C2)C=C1

Tpsa:
52.49

Logp:
2.4301

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0769357

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
None

SMILES:
NC1=CC=C2C3=CC=CC=C3C3(CC3)C2=C1

Tpsa:
26.02

Logp:
3.3291

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0769358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
CCC[C@H](N)C1CCCC1

Tpsa:
26.02

Logp:
2.304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3