CS-0760481

2,2,2-Trifluoro-N-(2,2,2-Trifluoro-1-trifluoromethyl-ethylidene)-acetamide

Manufacturer: ChemScene

CAS Number: 52225-57-7

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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

C₅F₉NO

Molecular Weight

261.05

Synonyms

None

SMILES

FC(F)(F)C(=O)N=C(C(F)(F)F)C(F)(F)F

Tpsa

29.43

Logp

2.6409

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD20554
52225-57-7 | 2,2,2-Trifluoro-N-(2,2,2-trifluoro-1-trifluoromethyl-ethylidene)acetamide
A2B Chem --

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-0760481

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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:
C₅F₉NO

Molecular Weight:
261.05

Synonyms:
None

SMILES:
FC(F)(F)C(=O)N=C(C(F)(F)F)C(F)(F)F

Tpsa:
29.43

Logp:
2.6409

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃F₃N₂O₂

Molecular Weight:
168.07

Synonyms:
None

SMILES:
COC(=O)[C-]([N+]#N)C(F)(F)F

Tpsa:
54.45

Logp:
1.10677

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂O₂

Molecular Weight:
182.10

Synonyms:
None

SMILES:
CCOC(=O)[C-]([N+]#N)C(F)(F)F

Tpsa:
54.45

Logp:
1.49687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760512

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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:
C₁₀H₆N₄O₅

Molecular Weight:
262.18

Synonyms:
None

SMILES:
CC1=CC(=NO1)C1=NC(=NO1)C1=CC=C(O1)[N+]([O-])=O

Tpsa:
121.23

Logp:
2.20122

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3