CS-0595726

2-(Azetidin-1-yl)-5-iodopyridine

Manufacturer: ChemScene

CAS Number: 1394022-57-1

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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

C₈H₉IN₂

Molecular Weight

260.07

Synonyms

None

SMILES

IC1=CN=C(N2CCC2)C=C1

Tpsa

16.13

Logp

1.8963

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT32469
1394022-57-1 | 2-(azetidin-1-yl)-5-iodopyridine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595726

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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:
C₈H₉IN₂

Molecular Weight:
260.07

Synonyms:
None

SMILES:
IC1=CN=C(N2CCC2)C=C1

Tpsa:
16.13

Logp:
1.8963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1C(CN1)CC(=O)OCC2=CC=CC=C2

Tpsa:
38.33

Logp:
1.3393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0595728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2CNC2)=CC=C1C

Tpsa:
49.33

Logp:
1.38002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0595729

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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:
C5H6Cl3NO2

Molecular Weight:
218.47

Synonyms:
None

SMILES:
C1C(CN1)OC(=O)C(Cl)(Cl)Cl

Tpsa:
38.33

Logp:
0.8716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1