CS-0899630

tert-Butyl 4-((6-((4-chloro-2-fluorophenoxy)methyl)pyridin-2-yl)oxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₂₂H₂₆ClFN₂O₄

Molecular Weight

436.90

Synonyms

None

SMILES

ClC1=CC=C(OCC2=NC(OC3CCN(C(OC(C)(C)C)=O)CC3)=CC=C2)C(F)=C1

Tpsa

60.89

Logp

5.2314

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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-0899630

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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:
C₂₂H₂₆ClFN₂O₄

Molecular Weight:
436.90

Synonyms:
None

SMILES:
ClC1=CC=C(OCC2=NC(OC3CCN(C(OC(C)(C)C)=O)CC3)=CC=C2)C(F)=C1

Tpsa:
60.89

Logp:
5.2314

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0899633

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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:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)OC2=CC=CC(C)=N2)OC(C)(C)C

Tpsa:
51.66

Logp:
3.16832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrClNO₂Si

Molecular Weight:
388.76

Synonyms:
None

SMILES:
O=C1N(COCC[Si](C)(C)C)C=CC2=C1C(Cl)=CC=C2Br

Tpsa:
31.23

Logp:
4.7297

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0899665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
O=C1NCCC2=C1C([N+]([O-])=O)=CC=C2Br

Tpsa:
72.24

Logp:
1.6432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1