CS-0960119

4-Ethoxy-4-(trifluoromethyl)piperidine

Manufacturer: ChemScene

CAS Number: 2091217-85-3

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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

C₈H₁₄F₃NO

Molecular Weight

197.20

Synonyms

None

SMILES

FC(F)(F)C1(OCC)CCNCC1

Tpsa

21.26

Logp

1.7074

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16677
2091217-85-3 | 4-ethoxy-4-(trifluoromethyl)piperidine
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

Show Difference

Img

ChemScene

CS-0960119

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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:
C₈H₁₄F₃NO

Molecular Weight:
197.20

Synonyms:
None

SMILES:
FC(F)(F)C1(OCC)CCNCC1

Tpsa:
21.26

Logp:
1.7074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
BrC1=NC=NC(=C1)CC2CC2

Tpsa:
25.78

Logp:
2.1916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0960121

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C1N=CNC(=C1)C(C)CC

Tpsa:
45.75

Logp:
1.2834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960122

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N₃OS

Molecular Weight:
219.35

Synonyms:
None

SMILES:
O=S(=NCC1CCNCC1)(N(C)C)C

Tpsa:
44.7

Logp:
0.5604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3