CS-1030897

Tert-butyl 4-((6-fluoropyridin-3-yl)oxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1803604-37-6

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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

C₁₅H₂₁FN₂O₃

Molecular Weight

296.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(OC2=CN=C(F)C=C2)CC1

Tpsa

51.66

Logp

2.999

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV94771
1803604-37-6 | tert-butyl 4-[(6-fluoropyridin-3-yl)oxy]piperidine-1-carboxylate
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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ChemScene

CS-1030897

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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:
C₁₅H₂₁FN₂O₃

Molecular Weight:
296.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(OC2=CN=C(F)C=C2)CC1

Tpsa:
51.66

Logp:
2.999

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030899

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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:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
None

SMILES:
O=C(OC(C)C)C(C)(C)CCO

Tpsa:
46.53

Logp:
1.3466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030900

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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:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
O=C(OCC)C1=NC(Cl)=CC(=N1)C(C)(C)C

Tpsa:
52.08

Logp:
2.6042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030901

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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:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC(=C1)C2OCCNC2

Tpsa:
30.49

Logp:
2.2461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2