CS-0765490

1-Methyl-4-(4-(Trifluoromethyl)benzyl)piperazine

Manufacturer: ChemScene

CAS Number: 201682-15-7

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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

C₁₃H₁₇F₃N₂

Molecular Weight

258.28

Synonyms

None

SMILES

CN1CCN(CC2=CC=C(C=C2)C(F)(F)F)CC1

Tpsa

6.48

Logp

2.4528

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF34012
201682-15-7 | 1-methyl-4-(4-(trifluoromethyl)benzyl)piperazine
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-0765490

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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:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
CN1CCN(CC2=CC=C(C=C2)C(F)(F)F)CC1

Tpsa:
6.48

Logp:
2.4528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765491

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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:
C₂₀H₂₁NO₃

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC(=O)CC1CC1=CC=CC=C1

Tpsa:
46.61

Logp:
3.5994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0765492

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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:
C₁₈H₂₂N₂O₄

Molecular Weight:
330.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C(=O)C2=CC=CC=C2C1=O

Tpsa:
66.92

Logp:
2.6821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765494

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Purity:
98%

MDL No:
MFCD00866972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆ClFN₂O

Molecular Weight:
342.79

Synonyms:
KB-509

SMILES:
O=C1N(CC2CC2)C3=C(C(C4=C(F)C=CC=C4)=NC1)C=C(Cl)C=C3

Tpsa:
32.67

Logp:
4.0731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3