CS-0310293

6-(Trifluoromethyl)benzofuran-3-one

Manufacturer: ChemScene

CAS Number: 872191-30-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0310293-100mg In Stock ₹ 9,497.16
250mg CS-0310293-250mg In Stock ₹ 15,743.04
500mg CS-0310293-500mg In Stock ₹ 26,010.24
1g CS-0310293-1g In Stock ₹ 38,929.80

CS-0310293 - 100mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃O₂

Molecular Weight

202.13

Synonyms

6-(Trifluoromethyl)benzofuran-3(2H)-one

SMILES

O=C1C2=C(OC1)C=C(C=C2)C(F)(F)F

Tpsa

26.3

Logp

2.2805

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0310293

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
6-(Trifluoromethyl)benzofuran-3(2H)-one

SMILES:
O=C1C2=C(OC1)C=C(C=C2)C(F)(F)F

Tpsa:
26.3

Logp:
2.2805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₂

Molecular Weight:
203.12

Synonyms:
6-(trifluoromethyl)furo[2,3-b]pyridin-3(2H)-one

SMILES:
O=C1C2C(OC1)=NC(=CC=2)C(F)(F)F

Tpsa:
39.19

Logp:
1.6755

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2C(=C)C(CC2)C1

Tpsa:
29.54

Logp:
2.8195

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
10-benzyl-8-oxa-3,10-diazabicyclo[4.3.1]decan-4-one

SMILES:
O=C1CC2N(C(=O)OC(C)(C)C)C(CN1)COC2

Tpsa:
67.87

Logp:
0.5108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0