CS-0469944

3'H-4-azaspiro[bicyclo[2.2.2]Octane-2,2'-furo[2,3-b]pyridine]

Manufacturer: ChemScene

CAS Number: 220099-89-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28023564

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

Spiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]pyridine]

SMILES

C1C=C2CC3(OC2=NC=1)C4CCN(CC4)C3

Tpsa

25.36

Logp

1.4809

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF36469
220099-89-8 | Spiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469944

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Purity:
98%

MDL No:
MFCD28023564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
Spiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]pyridine]

SMILES:
C1C=C2CC3(OC2=NC=1)C4CCN(CC4)C3

Tpsa:
25.36

Logp:
1.4809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
Cl.C1C=C2CC3(OC2=NC=1)C4CCN(CC4)C3

Tpsa:
25.36

Logp:
1.9027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@H](CN(C(=O)OC(C)(C)C)C1)C2=CC=C(F)C=C2

Tpsa:
55.84

Logp:
2.9492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
None

SMILES:
COC(=O)CC1=CC(O)=C(I)C=C1

Tpsa:
46.53

Logp:
1.7123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2