CS-0739235

Piperidin-4-Yl-(4-trifluoromethyl-phenyl)-amine

Manufacturer: ChemScene

CAS Number: 401565-93-3

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Purity

98%

MDL No

MFCD06740672

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₃N₂

Molecular Weight

244.26

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(NC2CCNCC2)C=C1

Tpsa

24.06

Logp

2.8693

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92130
401565-93-3 | N-(4-(Trifluoromethyl)phenyl)piperidin-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H334

Precautionary Statements

P261-P264-P272-P280-P284-P302+P352-P304+P340-P305+P351+P338-P362+P364-P501

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Show Difference

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ChemScene

CS-0739235

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Purity:
98%

MDL No:
MFCD06740672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(NC2CCNCC2)C=C1

Tpsa:
24.06

Logp:
2.8693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0739241

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Purity:
98%

MDL No:
MFCD06637443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO

Molecular Weight:
255.78

Synonyms:
None

SMILES:
[Cl-].CCCC[N+]1=CC=C(C=C1)C1CCOCC1

Tpsa:
13.11

Logp:
-0.3278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0739244

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Purity:
98%

MDL No:
MFCD06637460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
OC(=O)C1=C(C=CC=C1)C(=O)OCCCC1=CC=NC=C1

Tpsa:
76.49

Logp:
2.5694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0739246

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Purity:
97%

MDL No:
MFCD00129016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
None

SMILES:
CC(C)CC1=CC=NC=C1

Tpsa:
12.89

Logp:
2.2801

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2