CS-0551778

2-(Azetidin-3-yloxy)-4-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1428233-94-6

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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

C₉H₉F₃N₂O

Molecular Weight

218.18

Synonyms

None

SMILES

C1C(CN1)OC2=NC=CC(=C2)C(F)(F)F

Tpsa

34.15

Logp

1.451

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU74685
1428233-94-6 | 2-(azetidin-3-yloxy)-4-(trifluoromethyl)pyridine
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-0551778

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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:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
C1C(CN1)OC2=NC=CC(=C2)C(F)(F)F

Tpsa:
34.15

Logp:
1.451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
C#CC(C1=CC=CC=C1O)N

Tpsa:
46.25

Logp:
1.0252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0551780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₆N₂O₃

Molecular Weight:
332.20

Synonyms:
2-(3-Azetidinyloxy)-5-(trifluoromethyl) pyridine trifluoroacetate

SMILES:
C1C(CN1)OC2=NC=C(C=C2)C(F)(F)F.C(=O)(C(F)(F)F)O

Tpsa:
71.45

Logp:
2.0843

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0551781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CC1=C(N=C(N=C1Cl)C2=COC=C2)C

Tpsa:
38.92

Logp:
3.00684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1