CS-0766887

1-Ethyl-4-Phenylpiperazine

Manufacturer: ChemScene

CAS Number: 57498-25-6

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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

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

CCN1CCN(CC1)C1=CC=CC=C1

Tpsa

6.48

Logp

1.8285

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00ELKV
1-Ethyl-4-phenylpiperazine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG80051
57498-25-6 | 1-Ethyl-4-phenylpiperazine
A2B Chem --

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-0766887

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CCN1CCN(CC1)C1=CC=CC=C1

Tpsa:
6.48

Logp:
1.8285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766888

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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:
C₉H₁₅NO₂S

Molecular Weight:
201.29

Synonyms:
None

SMILES:
COC(CNCC1=CSC=C1)OC

Tpsa:
30.49

Logp:
1.4566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0766889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₃NO

Molecular Weight:
308.09

Synonyms:
None

SMILES:
FC(F)(F)C(=O)N1CCC2=CC=CC(Br)=C2C1

Tpsa:
20.31

Logp:
2.8961

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766890

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₃

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)N1CCCCC1

Tpsa:
49.85

Logp:
2.3984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1