CS-0469123

1-(2-Methoxy-4-(trifluoromethyl)phenyl)piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1416714-20-9

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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

C₁₂H₁₆ClF₃N₂O

Molecular Weight

296.72

Synonyms

None

SMILES

COC1=CC(C(F)(F)F)=CC=C1N2CCNCC2.[H]Cl

Tpsa

24.5

Logp

2.5454

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY00152
1416714-20-9 | 1-(2-Methoxy-4-(trifluoromethyl)phenyl)piperazine hydrochloride
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

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Img

ChemScene

CS-0469123

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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:
C₁₂H₁₆ClF₃N₂O

Molecular Weight:
296.72

Synonyms:
None

SMILES:
COC1=CC(C(F)(F)F)=CC=C1N2CCNCC2.[H]Cl

Tpsa:
24.5

Logp:
2.5454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClNOS

Molecular Weight:
165.64

Synonyms:
None

SMILES:
NC1=CSC=C1OC.[H]Cl

Tpsa:
35.25

Logp:
1.7607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469125

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrF₃NO

Molecular Weight:
241.99

Synonyms:
None

SMILES:
FC1=CN=C(Br)C=C1OC(F)F

Tpsa:
22.12

Logp:
2.5846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
6,7-dichloro-2,3-dihydro-2-hydroxymethylbenzofuran

SMILES:
OCC1OC2=CC=C(N)C=C2OC1

Tpsa:
64.71

Logp:
0.4009

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1