CS-0478171

2-(Azetidin-3-yl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1260774-80-8

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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

C₈H₁₁N₃

Molecular Weight

149.19

Synonyms

2-(3-Azetidinyl)-4-pyridinamine

SMILES

NC1C=C(N=CC=1)C2CNC2

Tpsa

50.94

Logp

0.3506

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57143
1260774-80-8 |
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-0478171

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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:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
2-(3-Azetidinyl)-4-pyridinamine

SMILES:
NC1C=C(N=CC=1)C2CNC2

Tpsa:
50.94

Logp:
0.3506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
6-(azetidin-3-yl)pyridine-3-carbonitrile

SMILES:
N#CC1C=C(N=CC=1)C2CNC2

Tpsa:
48.71

Logp:
0.64008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478173

--


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:
OC1C=NC(=CC=1)C2CNC2

Tpsa:
45.15

Logp:
0.474

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478174

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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:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
BrC1C=C(N=CC=1)C2CNC2

Tpsa:
24.92

Logp:
1.5309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1