CS-0565708

(3R,4S)-tert-Butyl 3-fluoro-4-methoxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1612174-04-5

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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

C₁₁H₂₀FNO₃

Molecular Weight

233.28

Synonyms

None

SMILES

CC(C)(C)OC(N1C[C@H]([C@H](CC1)OC)F)=O

Tpsa

38.77

Logp

1.9803

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA00864
1612174-04-5 | 3-(bromomethyl)-5-fluoro-pyridine;hydrobromide
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-0565708

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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:
C₁₁H₂₀FNO₃

Molecular Weight:
233.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@H]([C@H](CC1)OC)F)=O

Tpsa:
38.77

Logp:
1.9803

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565709

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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:
C₁₂H₁₅IO₂

Molecular Weight:
318.15

Synonyms:
Methyl 3-tert-butyl-5-iodobenzoate

SMILES:
O=C(C1=CC(I)=CC(C(C)(C)C)=C1)OC

Tpsa:
26.3

Logp:
3.3753

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃NO

Molecular Weight:
155.12

Synonyms:
None

SMILES:
FC(F)(OC1(CNC1)C)F

Tpsa:
21.26

Logp:
0.8847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀FNO₃

Molecular Weight:
233.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H]([C@H](CC1)OC)F)=O

Tpsa:
38.77

Logp:
1.9803

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1