CS-0731584

1-(Piperidin-4-yl)-2-(trifluoromethyl)piperidine

Manufacturer: ChemScene

CAS Number: 1416351-85-3

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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

C₁₁H₁₉F₃N₂

Molecular Weight

236.28

Synonyms

None

SMILES

FC(F)(F)C1CCCCN1C1CCNCC1

Tpsa

15.27

Logp

2.1552

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX71214
1416351-85-3 | 1-(Piperidin-4-yl)-2-(trifluoromethyl)piperidine
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-0731584

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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:
C₁₁H₁₉F₃N₂

Molecular Weight:
236.28

Synonyms:
None

SMILES:
FC(F)(F)C1CCCCN1C1CCNCC1

Tpsa:
15.27

Logp:
2.1552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0731585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₂

Molecular Weight:
192.18

Synonyms:
None

SMILES:
FC(F)(F)C1CCN(CC#N)CC1

Tpsa:
27.03

Logp:
1.78428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731586

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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:
C₁₀H₁₅F₃N₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
FC(F)(F)C1CCN(CCCC#N)CC1

Tpsa:
27.03

Logp:
2.56448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0731587

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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:
C₁₂H₁₅F₃N₂O

Molecular Weight:
260.26

Synonyms:
None

SMILES:
COC1=C(N)C=CC(=C1)N1CCC[C@H]1C(F)(F)F

Tpsa:
38.49

Logp:
2.8085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2