CS-0478187

2-(Azetidin-3-yl)-5-(difluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 2044975-08-6

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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

C₉H₁₀F₂N₂

Molecular Weight

184.19

Synonyms

None

SMILES

FC(F)C1C=NC(=CC=1)C2CNC2

Tpsa

24.92

Logp

1.706

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34765
2044975-08-6 | 2-(Azetidin-3-yl)-5-(difluoromethyl)pyridine
A2B Chem --

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-0478187

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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:
C₉H₁₀F₂N₂

Molecular Weight:
184.19

Synonyms:
None

SMILES:
FC(F)C1C=NC(=CC=1)C2CNC2

Tpsa:
24.92

Logp:
1.706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
COC1=NC(=CC=C1)C2CNC2

Tpsa:
34.15

Logp:
0.777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
COC1=C(N=CC=C1)C2CNC2

Tpsa:
34.15

Logp:
0.777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
OC(=O)C1=C(N=CC=C1)C2CNC2

Tpsa:
62.22

Logp:
0.4666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2