CS-0619299

1-(5-(Trifluoromethyl)pyridin-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 120427-48-7

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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

C₉H₈F₃NO

Molecular Weight

203.16

Synonyms

None

SMILES

CCC(C1=NC=C(C(F)(F)F)C=C1)=O

Tpsa

29.96

Logp

2.6931

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP92256
120427-48-7 | 1-(5-(trifluoromethyl)pyridin-2-yl)propan-1-one
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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ChemScene

CS-0619299

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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:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
CCC(C1=NC=C(C(F)(F)F)C=C1)=O

Tpsa:
29.96

Logp:
2.6931

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0619300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
None

SMILES:
FC(C1=CC=C(CNC)C(OC)=N1)(F)F

Tpsa:
34.15

Logp:
1.8284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0619301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])[C@@](C[C@@H](OC)C2)([H])C1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.2783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0619302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
O=C1NCCC2=C1C=C(F)C(Br)=C2

Tpsa:
29.1

Logp:
1.8741

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0