CS-0875768

4-Fluoro-6-(trifluoromethyl)benzofuran-3(2h)-one

Manufacturer: ChemScene

CAS Number: 1344896-05-4

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

C₉H₄F₄O₂

Molecular Weight

220.12

Synonyms

None

SMILES

C1C(=O)C2=C(O1)C=C(C=C2F)C(F)(F)F

Tpsa

26.3

Logp

2.4196

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL01055
1344896-05-4 | 4-Fluoro-6-(trifluoromethyl)benzofuran-3-one
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-0875768

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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:
C₉H₄F₄O₂

Molecular Weight:
220.12

Synonyms:
None

SMILES:
C1C(=O)C2=C(O1)C=C(C=C2F)C(F)(F)F

Tpsa:
26.3

Logp:
2.4196

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
None

SMILES:
C=CCN1C2=CC=CC=C2SC1=O

Tpsa:
22

Logp:
2.249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FIO₂

Molecular Weight:
278.02

Synonyms:
None

SMILES:
C1C(=O)C2=C(O1)C(=C(C=C2)I)F

Tpsa:
26.3

Logp:
2.0054

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClOS

Molecular Weight:
250.74

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CO)SC2=CC=C(C=C2)Cl

Tpsa:
20.23

Logp:
3.9835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3