CS-0436373

1-(3,3-Difluorocyclobutyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 2016211-15-5

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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

C₉H₁₃F₂NO

Molecular Weight

189.20

Synonyms

None

SMILES

O=C1CCN(C2CC(F)(F)C2)CC1

Tpsa

20.31

Logp

1.449

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO46051
2016211-15-5 |
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

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Img

ChemScene

CS-0436373

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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:
C₉H₁₃F₂NO

Molecular Weight:
189.20

Synonyms:
None

SMILES:
O=C1CCN(C2CC(F)(F)C2)CC1

Tpsa:
20.31

Logp:
1.449

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0436374

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
4-Bromo-1-(3-tolyl)-1H-imidazole

SMILES:
CC1=CC(N2C=C(Br)N=C2)=CC=C1

Tpsa:
17.82

Logp:
2.94322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0436375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
methyl 3-amino-1,2-oxazole-5-carboxylate

SMILES:
O=C(C1=CC(N)=NO1)OC

Tpsa:
78.35

Logp:
0.0434

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0436376

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
3,5-DIchloro-2-(propan-2-yloxy)pyridine

SMILES:
CC(C)OC1=NC=C(Cl)C=C1Cl

Tpsa:
22.12

Logp:
3.1756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2