CS-0875227

3-((3-(Trifluoromethyl)phenoxy)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 405062-74-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₃NO

Molecular Weight

259.27

Synonyms

None

SMILES

C1CC(CNC1)COC2=CC=CC(=C2)C(F)(F)F

Tpsa

21.26

Logp

3.0838

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG16148
405062-74-0 | 3-((3-(Trifluoromethyl)phenoxy)methyl)piperidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0875227

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO

Molecular Weight:
259.27

Synonyms:
None

SMILES:
C1CC(CNC1)COC2=CC=CC(=C2)C(F)(F)F

Tpsa:
21.26

Logp:
3.0838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875228

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=CN2

Tpsa:
71.82

Logp:
1.9849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875229

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S₂

Molecular Weight:
203.28

Synonyms:
None

SMILES:
C1=CSC(=C1)SC[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.2521

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0875230

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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:
C₁₀H₈F₃N₅O₂

Molecular Weight:
287.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2N=C(C(=N2)N)C(=O)N)OC(F)(F)F

Tpsa:
109.05

Logp:
0.847

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3