CS-0433612

2,2,7-Trifluoro-4-(trifluoromethyl)benzofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2186640-42-4

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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

C₉H₂F₆O₂

Molecular Weight

256.10

Synonyms

None

SMILES

O=C1C(F)(F)OC2=C(F)C=CC(C(F)(F)F)=C12

Tpsa

26.3

Logp

3.0124

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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ChemScene

CS-0433612

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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:
C₉H₂F₆O₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C1C(F)(F)OC2=C(F)C=CC(C(F)(F)F)=C12

Tpsa:
26.3

Logp:
3.0124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0433613

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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:
C₇H₄BrF₃O

Molecular Weight:
241.01

Synonyms:
None

SMILES:
OC1=C(F)C=CC(C(F)F)=C1Br

Tpsa:
20.23

Logp:
3.2314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0433615

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Purity:
98%

MDL No:
MFCD28800319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
Methyl 4-Hydroxy-2-(trifluoromethyl)-3-pyridinecarboxylate

SMILES:
O=C(C1=C(O)C=CN=C1C(F)(F)F)OC

Tpsa:
59.42

Logp:
1.5926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0433616

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Purity:
97%

MDL No:
MFCD09971990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
4-oxo-2-(trifluoromethyl)-1H-pyridine-3-carboxylic acid

SMILES:
O=C(C1=C(O)C=CN=C1C(F)(F)F)O

Tpsa:
70.42

Logp:
1.5042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1