CS-0596910

2,2,2-Trifluoro-1-(4-hydroxypiperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 93343-02-3

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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

C₇H₁₀F₃NO₂

Molecular Weight

197.16

Synonyms

None

SMILES

C1CN(CCC1O)C(=O)C(F)(F)F

Tpsa

40.54

Logp

0.532

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI62339
93343-02-3 | 2,2,2-Trifluoro-1-(4-hydroxypiperidin-1-yl)ethanone
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0596910

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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:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
None

SMILES:
C1CN(CCC1O)C(=O)C(F)(F)F

Tpsa:
40.54

Logp:
0.532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0596911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₇S

Molecular Weight:
277.25

Synonyms:
None

SMILES:
C=CS(=O)(=O)CCOC(=O)ON1C(=O)CCC1=O

Tpsa:
107.05

Logp:
-0.2381

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0596913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FN₂OS

Molecular Weight:
288.34

Synonyms:
None

SMILES:
C1C(=O)N(C(S1)C2=CC=CC=N2)CC3=CC=C(C=C3)F

Tpsa:
33.2

Logp:
2.9949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂OS

Molecular Weight:
284.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN2C(SCC2=O)C3=CN=CC=C3

Tpsa:
33.2

Logp:
3.16422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3