CS-0701561

5-(Trifluoromethyl)benzo[d][1,3]dioxol-2-one

Manufacturer: ChemScene

CAS Number: 933674-87-4

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

C₈H₃F₃O₃

Molecular Weight

204.10

Synonyms

None

SMILES

FC(F)(F)C1=CC=C2OC(=O)OC2=C1

Tpsa

43.35

Logp

2.4048

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX78414
933674-87-4 | 5-(trifluoromethyl)-1,3-benzodioxol-2-one
A2B Chem ₹ 54,929.52 - ₹ 1,30,479.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701561

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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:
C₈H₃F₃O₃

Molecular Weight:
204.10

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2OC(=O)OC2=C1

Tpsa:
43.35

Logp:
2.4048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0701562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₂S₂

Molecular Weight:
333.35

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(SC(F)(F)F)C=C1

Tpsa:
60.16

Logp:
3.7135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂S

Molecular Weight:
237.20

Synonyms:
None

SMILES:
CC1=C(C=CC(SC(F)(F)F)=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
3.51512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₃NO₅

Molecular Weight:
249.10

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(C=C2OC(=O)OC2=C1)C(F)(F)F

Tpsa:
86.49

Logp:
2.313

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1