CS-0652735

tert-Butyl 3,3-difluoro-5,5-dimethyl-4-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1935279-65-4

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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

C₁₂H₁₉F₂NO₃

Molecular Weight

263.28

Synonyms

None

SMILES

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

Tpsa

46.61

Logp

2.4677

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652735

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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:
C₁₂H₁₉F₂NO₃

Molecular Weight:
263.28

Synonyms:
None

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

Tpsa:
46.61

Logp:
2.4677

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0652736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClFO

Molecular Weight:
225.44

Synonyms:
None

SMILES:
OC1=CC(F)=CC(Br)=C1Cl

Tpsa:
20.23

Logp:
2.9472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
COC([C@@H]1[C@]2([H])[C@@](CN1)([H])[C@@]3([H])C[C@]2([H])C=C3)=O.Cl

Tpsa:
38.33

Logp:
0.9913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
[H][C@@]1(CC2)O[C@@]2([H])[C@@]3([H])[C@]1([H])CNC3.Cl

Tpsa:
21.26

Logp:
0.805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0