CS-0594776

2,2,2-Trifluoro-N-(3-oxobutan-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 21802-03-9

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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

C₆H₈F₃NO₂

Molecular Weight

183.13

Synonyms

None

SMILES

O=C(NC(C)C(C)=O)C(F)(F)F

Tpsa

46.17

Logp

0.6424

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BY08898
21802-03-9 | 2,2,2-trifluoro-N-(3-oxobutan-2-yl)acetamide
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-0594776

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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:
C₆H₈F₃NO₂

Molecular Weight:
183.13

Synonyms:
None

SMILES:
O=C(NC(C)C(C)=O)C(F)(F)F

Tpsa:
46.17

Logp:
0.6424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594777

--


Purity:
98%

MDL No:
MFCD18827555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)N=CNC3=O

Tpsa:
45.75

Logp:
2.5901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FN₃O₄

Molecular Weight:
225.13

Synonyms:
None

SMILES:
C1=CNC2=C1C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])F

Tpsa:
102.07

Logp:
2.1234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)C)C=O

Tpsa:
64.63

Logp:
3.22372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7