CS-0478369

1-(3-Fluoroazetidin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2231674-01-2

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

C₅H₈FNO

Molecular Weight

117.12

Synonyms

None

SMILES

CC(=O)C1(F)CNC1

Tpsa

29.1

Logp

-0.1131

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO20188
2231674-01-2 | 1-(3-fluoroazetidin-3-yl)ethanone
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

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Img

ChemScene

CS-0478369

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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:
C₅H₈FNO

Molecular Weight:
117.12

Synonyms:
None

SMILES:
CC(=O)C1(F)CNC1

Tpsa:
29.1

Logp:
-0.1131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅FN₂O₃

Molecular Weight:
218.23

Synonyms:
3-Carbamoyl-3-fluoro-azetidine-1-carboxylic acid tert-butyl ester

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

Tpsa:
72.63

Logp:
0.4307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆N₂O₂

Molecular Weight:
102.09

Synonyms:
Azetidine,3-nitro

SMILES:
O=[N+]([O-])C1CNC1

Tpsa:
55.17

Logp:
-0.7651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇ClN₂O₂

Molecular Weight:
138.55

Synonyms:
None

SMILES:
Cl.O=[N+]([O-])C1CNC1

Tpsa:
55.17

Logp:
-0.3433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1