CS-0642209

2,2-Difluoro-1-(1H-imidazol-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2092222-01-8

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

C₅H₄F₂N₂O

Molecular Weight

146.09

Synonyms

None

SMILES

FC(F)C(C1=NC=CN1)=O

Tpsa

45.75

Logp

0.8575

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL52768
2092222-01-8 | 2,2-difluoro-1-(1H-imidazol-2-yl)ethan-1-one
A2B Chem ₹ 38,416.44 - ₹ 6,27,069.24

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0642209

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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:
C₅H₄F₂N₂O

Molecular Weight:
146.09

Synonyms:
None

SMILES:
FC(F)C(C1=NC=CN1)=O

Tpsa:
45.75

Logp:
0.8575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0642210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
None

SMILES:
NC1=C2CCC2=C(F)C3=C1CC3

Tpsa:
26.02

Logp:
1.6051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0642211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
None

SMILES:
CC(C1=CN=CN1C)=O.[H]Cl

Tpsa:
34.89

Logp:
1.0445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642212

--


Purity:
98%

MDL No:
MFCD26381801

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
O=C1C=C(C)C(C(F)(F)F)=CN1

Tpsa:
32.86

Logp:
1.70212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0