CS-0878036

2,2,2-Trifluoro-1-(piperidin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1093759-81-9

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

C₇H₁₀F₃NO

Molecular Weight

181.16

Synonyms

None

SMILES

C1CC(CNC1)C(=O)C(F)(F)F

Tpsa

29.1

Logp

1.1174

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD40800
1093759-81-9 | Ethanone, 2,2,2-trifluoro-1-(3-piperidinyl)-
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-0878036

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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:
C₇H₁₀F₃NO

Molecular Weight:
181.16

Synonyms:
None

SMILES:
C1CC(CNC1)C(=O)C(F)(F)F

Tpsa:
29.1

Logp:
1.1174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)Cl)CN(C)C

Tpsa:
16.13

Logp:
2.10502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)Cl)CN2CCOCC2

Tpsa:
25.36

Logp:
1.87562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂O₂S₂

Molecular Weight:
341.28

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(CN)S(=O)(=O)C2=CC=CS2.Cl.Cl

Tpsa:
73.05

Logp:
2.4604

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4