CS-0342841

1-(3-Ethoxy-phenyl)-piperazine

Manufacturer: ChemScene

CAS Number: 89989-06-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

1-(3-Ethoxyphenyl)piperazine2HCl

SMILES

CCOC1=CC=CC(=C1)N2CCNCC2

Tpsa

24.5

Logp

1.4949

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-215-5901
eMolecules​ 1-(3-Ethoxy-phenyl)-piperazine | 89989-06-0 | MFCD04113540 | 500mg
eMolecules​ ₹ 31,360.31
AH96845
89989-06-0 | 1-(3-Ethoxyphenyl)-piperazine dihydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0342841

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
1-(3-Ethoxyphenyl)piperazine2HCl

SMILES:
CCOC1=CC=CC(=C1)N2CCNCC2

Tpsa:
24.5

Logp:
1.4949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0342842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

SMILES:
C[C@@H]1NCC2=C1C=CC(Br)=C2.[H]Cl

Tpsa:
12.03

Logp:
3.0351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342843

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClF₂N₂

Molecular Weight:
166.56

Synonyms:
None

SMILES:
NC1=NC(F)=CC=C1F.[H]Cl

Tpsa:
38.91

Logp:
1.3638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342844

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃H₇BrN₄

Molecular Weight:
179.02

Synonyms:
2-methyltriazol-4-amine

SMILES:
NC1=NN(C)N=C1.[H]Br

Tpsa:
56.73

Logp:
-0.0248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0