CS-0585569

Piperidin-3-yl(3-(trifluoromethyl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 1225556-50-2

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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

C₁₃H₁₄F₃NO

Molecular Weight

257.25

Synonyms

None

SMILES

O=C(C1=CC=CC(=C1)C(F)(F)F)C2CNCCC2

Tpsa

29.1

Logp

2.8877

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0585569

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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:
C₁₃H₁₄F₃NO

Molecular Weight:
257.25

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1)C(F)(F)F)C2CNCCC2

Tpsa:
29.1

Logp:
2.8877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
2-[2-(2,4-difluorophenoxy)ethyl]-1,3-dioxolane

SMILES:
C1COC(O1)CCOC2=C(C=C(C=C2)F)F

Tpsa:
27.69

Logp:
2.1066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0585571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
2-[2-(4-fluorophenoxy)ethyl]-1,3-dioxolane

SMILES:
C1COC(O1)CCOC2=CC=C(C=C2)F

Tpsa:
27.69

Logp:
1.9675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0585572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂N₃O

Molecular Weight:
294.14

Synonyms:
4-[(2,6-dichloro)-4-pyrimidinyloxy]-3,5-dimethylbenzonitrile

SMILES:
CC1=CC(=CC(=C1OC2=CC(=NC(=N2)Cl)Cl)C)C#N

Tpsa:
58.8

Logp:
4.06422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2