CS-0731572

4-(4-Trifluoromethyl-piperidin-1-yl)-benzonitrile

Manufacturer: ChemScene

CAS Number: 1159984-67-4

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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

C₁₃H₁₃F₃N₂

Molecular Weight

254.25

Synonyms

None

SMILES

FC(F)(F)C1CCN(CC1)C1=CC=C(C=C1)C#N

Tpsa

27.03

Logp

3.33698

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX91150
1159984-67-4 | 4-(4-Trifluoromethyl-piperidin-1-yl)-benzonitrile
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

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Img

ChemScene

CS-0731572

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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:
C₁₃H₁₃F₃N₂

Molecular Weight:
254.25

Synonyms:
None

SMILES:
FC(F)(F)C1CCN(CC1)C1=CC=C(C=C1)C#N

Tpsa:
27.03

Logp:
3.33698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731573

--


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:
NCC1=CC=C(C=C1)N1CCC(CC1)C(F)(F)F

Tpsa:
29.26

Logp:
2.924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731574

--


Purity:
98%

MDL No:
None

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:
NC1=CC=C(C=C1)N1CCCC[C@@H]1C(F)(F)F

Tpsa:
29.26

Logp:
3.19

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0731575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂O₂

Molecular Weight:
274.24

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)N1CCC(CC1)C(F)(F)F

Tpsa:
46.38

Logp:
3.3735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2