CS-1155667

1-(2-(4-Bromophenoxy)ethyl)piperazine

Manufacturer: ChemScene

CAS Number: 103541-03-3

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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

C₁₂H₁₇BrN₂O

Molecular Weight

285.19

Synonyms

None

SMILES

BrC1=CC=C(OCCN2CCNCC2)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BH57594
103541-03-3 | 1-(2-(4-bromophenoxy)ethyl)piperazine
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-1155667

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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:
C₁₂H₁₇BrN₂O

Molecular Weight:
285.19

Synonyms:
None

SMILES:
BrC1=CC=C(OCCN2CCNCC2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O

Molecular Weight:
154.13

Synonyms:
None

SMILES:
O=C(CC(C)C)C(F)(F)F

Tpsa:
17.07

Logp:
2.1639

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃

Molecular Weight:
250.10

Synonyms:
None

SMILES:
BrC1=CC(C=C)=CC=C1N2N=CN=C2

Tpsa:
30.71

Logp:
2.6728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₂S

Molecular Weight:
142.17

Synonyms:
None

SMILES:
O=C1SC(=CC(O)=C1)C

Tpsa:
37.3

Logp:
1.12232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0