CS-1154272

2-(4-(Fluoromethyl)-4-methylpiperidin-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2097950-43-9

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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

C₁₁H₂₀FNO₂

Molecular Weight

217.28

Synonyms

None

SMILES

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

Tpsa

40.54

Logp

1.9212

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU62375
2097950-43-9 | 2-(4-(fluoromethyl)-4-methylpiperidin-1-yl)butanoic acid
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

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Img

ChemScene

CS-1154272

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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:
C₁₁H₂₀FNO₂

Molecular Weight:
217.28

Synonyms:
None

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

Tpsa:
40.54

Logp:
1.9212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1154273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.11

Synonyms:
None

SMILES:
BrC=1C=NC=CC1CNC2CC2

Tpsa:
24.92

Logp:
2.0961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1154274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1Br)CCCl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154275

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₅NO₃

Molecular Weight:
257.12

Synonyms:
None

SMILES:
O=C(O)C=1N=C(C=C(C1O)C(F)F)C(F)(F)F

Tpsa:
70.42

Logp:
2.4418

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2