CS-0254229

tert-Butyl 3-ethyl-3-fluoro-4-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2660254-28-2

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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

C₁₂H₂₀FNO₃

Molecular Weight

245.29

Synonyms

1-Piperidinecarboxylic acid, 3-ethyl-3-fluoro-4-oxo-, 1,1-dimethylethyl ester

SMILES

O=C(N1CC(F)(CC)C(CC1)=O)OC(C)(C)C

Tpsa

46.61

Logp

2.3146

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0254229

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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:
C₁₂H₂₀FNO₃

Molecular Weight:
245.29

Synonyms:
1-Piperidinecarboxylic acid, 3-ethyl-3-fluoro-4-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(F)(CC)C(CC1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.3146

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0254230

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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:
C₁₁H₁₉F₂NO₃

Molecular Weight:
251.27

Synonyms:
None

SMILES:
O=C(N1CC(C)(F)C(O)C(F)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.6643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₄

Molecular Weight:
295.31

Synonyms:
None

SMILES:
O=C(N(CC1)CC(F)C21OCCO2)OCC3=CC=CC=C3

Tpsa:
48

Logp:
2.1101

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0254232

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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:
C₇H₁₂FNO₂

Molecular Weight:
161.17

Synonyms:
None

SMILES:
FC(CNCC1)C21OCCO2

Tpsa:
30.49

Logp:
0.0609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0