CS-1140038

(4-(Fluoromethyl)-4-methylpiperidin-1-yl)(piperidin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 2097944-02-8

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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

C₁₃H₂₃FN₂O

Molecular Weight

242.34

Synonyms

None

SMILES

O=C(N1CCC(C)(CF)CC1)C2NCCCC2

Tpsa

32.34

Logp

1.7267

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU62393
2097944-02-8 | (4-(fluoromethyl)-4-methylpiperidin-1-yl)(piperidin-2-yl)methanone
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-1140038

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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:
C₁₃H₂₃FN₂O

Molecular Weight:
242.34

Synonyms:
None

SMILES:
O=C(N1CCC(C)(CF)CC1)C2NCCCC2

Tpsa:
32.34

Logp:
1.7267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140039

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃S

Molecular Weight:
212.22

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=2ON=C(N)C2C1)C

Tpsa:
86.19

Logp:
0.8135

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1140040

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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:
C₉H₄F₂INO₂

Molecular Weight:
323.04

Synonyms:
None

SMILES:
N#CC=1C(I)=CC=C(C1C(=O)O)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140041

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₅N₃

Molecular Weight:
251.16

Synonyms:
None

SMILES:
N#CCC1=CN=C(N)C(=C1C(F)(F)F)C(F)F

Tpsa:
62.7

Logp:
2.68628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2