CS-1016186

(6-Fluoropyridin-2-yl)(3-(trifluoromethyl)piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1550149-01-3

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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

C₁₂H₁₂F₄N₂O

Molecular Weight

276.23

Synonyms

None

SMILES

O=C(C1=NC(F)=CC=C1)N2CCCC(C2)C(F)(F)F

Tpsa

33.2

Logp

2.6352

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW28515
1550149-01-3 | (6-Fluoropyridin-2-yl)(3-(trifluoromethyl)piperidin-1-yl)methanone
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-1016186

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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:
C₁₂H₁₂F₄N₂O

Molecular Weight:
276.23

Synonyms:
None

SMILES:
O=C(C1=NC(F)=CC=C1)N2CCCC(C2)C(F)(F)F

Tpsa:
33.2

Logp:
2.6352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1016187

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂S

Molecular Weight:
269.16

Synonyms:
None

SMILES:
BrC=1C=CSC1CNC=2C=NC=CC2

Tpsa:
24.92

Logp:
3.5177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016188

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO

Molecular Weight:
272.18

Synonyms:
None

SMILES:
BrC1=CC(=CC=C1CNCCC(O)C)C

Tpsa:
32.26

Logp:
2.61802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1016189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N1=CC(=CN1CC)C2CNCC(C)C2

Tpsa:
29.85

Logp:
1.616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2