CS-0569882

1-(3-(Trifluoromethyl)phenyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 147378-74-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₃NO

Molecular Weight

243.22

Synonyms

1-[3-(trifluoromethyl)phenyl]piperidin-4-one

SMILES

C1CN(CCC1=O)C2=CC=CC(=C2)C(F)(F)F

Tpsa

20.31

Logp

2.8747

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA65707
147378-74-3 | 4-Piperidinone, 1-[3-(trifluoromethyl)phenyl]-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO

Molecular Weight:
243.22

Synonyms:
1-[3-(trifluoromethyl)phenyl]piperidin-4-one

SMILES:
C1CN(CCC1=O)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
20.31

Logp:
2.8747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
3-(2,4,6-Trimethylphenylthio)-1,2,4-triazole

SMILES:
CC1=CC(=C(C(=C1)C)SC2=NC=NN2)C

Tpsa:
41.57

Logp:
2.88116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
3-Mesitylsulfonyl-1H-1,2,4-triazole

SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)C2=NC=NN2)C

Tpsa:
75.71

Logp:
1.56276

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
Biphenyl, 2-methyl-4'-nitro-

SMILES:
CC1=CC=CC=C1C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.57022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2