CS-0867634

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

Manufacturer: ChemScene

CAS Number: 1612176-17-6

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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

C₁₀H₁₅F₂NO₃

Molecular Weight

235.23

Synonyms

None

SMILES

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

Tpsa

46.61

Logp

1.4824

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02EE5G
tert-butyl 3,5-difluoro-4-oxopiperidine-1-carboxylate
Aaron Chemicals LLC --
BO29656
1612176-17-6 | tert-butyl 3,5-difluoro-4-oxopiperidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0867634

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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:
C₁₀H₁₅F₂NO₃

Molecular Weight:
235.23

Synonyms:
None

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

Tpsa:
46.61

Logp:
1.4824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0867636

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(C1(C(NCC(C)(C)C)=O)CC1)O

Tpsa:
66.4

Logp:
1.0135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0867637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

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

Tpsa:
73.33

Logp:
1.09502

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0867638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFO₄

Molecular Weight:
272.66

Synonyms:
None

SMILES:
O=C(C(CC(C1=CC=C(C(Cl)=C1)F)=O)=O)OCC

Tpsa:
60.44

Logp:
2.1841

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5