CS-1153996

8-(2-Fluoropyridin-4-yl)-1,4-dioxa-8-azaspiro[4.5]decane

Manufacturer: ChemScene

CAS Number: 2098117-19-0

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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

C₁₂H₁₅FN₂O₂

Molecular Weight

238.26

Synonyms

None

SMILES

FC1=NC=CC(=C1)N2CCC3(OCCO3)CC2

Tpsa

34.59

Logp

1.564

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU64263
2098117-19-0 | 8-(2-fluoropyridin-4-yl)-1,4-dioxa-8-azaspiro[4.5]decane
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-1153996

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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:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
FC1=NC=CC(=C1)N2CCC3(OCCO3)CC2

Tpsa:
34.59

Logp:
1.564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153997

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
O=C(O)C=1C(=NC=C(OC)C1C)C(F)F

Tpsa:
59.42

Logp:
2.03442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1153998

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N₃O₃

Molecular Weight:
229.14

Synonyms:
None

SMILES:
N#CC=1N=C(OC)C=C(C1C(F)F)N(=O)=O

Tpsa:
89.05

Logp:
1.80768

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1153999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O

Molecular Weight:
184.15

Synonyms:
None

SMILES:
N#CC=1C=CN=C(OC)C1C(F)F

Tpsa:
45.91

Logp:
1.89948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2