CS-0616702

tert-Butyl 5,5-difluoro-2-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 911634-76-9

The price for this product is unavailable. Please request a quote

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(N1C(CCC(F)(F)C1)=O)OC(C)(C)C

Tpsa

46.61

Logp

2.1792

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY21789
911634-76-9 |
A2B Chem --

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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-0616702

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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(N1C(CCC(F)(F)C1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.1792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO₃S

Molecular Weight:
252.09

Synonyms:
None

SMILES:
O=S(C1=CC=C(O)C(Br)=C1)(N)=O

Tpsa:
80.39

Logp:
0.8021

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0616704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C([C@H]1C[C@](CCC2)([H])[C@]2([H])N1)OCC

Tpsa:
38.33

Logp:
1.0801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OCCO)C=C1

Tpsa:
67.79

Logp:
2.4047

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4