CS-0478152

3-(Azetidin-3-yl)-5-fluoropyridine

Manufacturer: ChemScene

CAS Number: 1260779-41-6

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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

C₈H₉FN₂

Molecular Weight

152.17

Synonyms

3-(3-Azetidinyl)-5-fluoro-pyridine

SMILES

FC1=CC(=CN=C1)C2CNC2

Tpsa

24.92

Logp

0.9075

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ71768
1260779-41-6 | 3-(3-Azetidinyl)-5-fluoro-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-0478152

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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:
C₈H₉FN₂

Molecular Weight:
152.17

Synonyms:
3-(3-Azetidinyl)-5-fluoro-pyridine

SMILES:
FC1=CC(=CN=C1)C2CNC2

Tpsa:
24.92

Logp:
0.9075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
OC1=CC(=CN=C1)C2CNC2

Tpsa:
45.15

Logp:
0.474

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
BrC1=CC(=CN=C1)C2CNC2

Tpsa:
24.92

Logp:
1.5309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
ClC1C(=CN=CC=1)C2CNC2

Tpsa:
24.92

Logp:
1.4218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1