CS-0492388

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

Manufacturer: ChemScene

CAS Number: 1337847-19-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0492388-50mg In Stock ₹ 53,218.32
100mg CS-0492388-100mg In Stock ₹ 78,886.32
250mg CS-0492388-250mg In Stock ₹ 1,61,280.60

CS-0492388 - 50mg

₹ 53,218.32

In Stock

Quantity

1

Base Price: ₹ 53,218.32

GST (18%): ₹ 9,579.298

Total Price: ₹ 62,797.618

Purity

98%

MDL No

MFCD20462523

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃O₂

Molecular Weight

202.13

Synonyms

None

SMILES

FC(F)(F)C1=CC2=C(OCC2=O)C=C1

Tpsa

26.3

Logp

2.2805

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI30524
1337847-19-4 | 5-(Trifluoromethyl)-2,3-dihydro-1-benzofuran-3-one
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492388

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Purity:
98%

MDL No:
MFCD20462523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(OCC2=O)C=C1

Tpsa:
26.3

Logp:
2.2805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492389

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Purity:
98%

MDL No:
MFCD28467515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₄

Molecular Weight:
350.45

Synonyms:
None

SMILES:
COC1C=C(C=C(OC)C=1)C2(CN)CCN(C(=O)OC(C)(C)C)CC2

Tpsa:
74.02

Logp:
2.9312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0492390

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(SC)=NC(C)=C1

Tpsa:
52.08

Logp:
1.68362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0492391

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Purity:
98%

MDL No:
MFCD18324150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
OC(=O)C1=NC(=NC(C)=C1)S(=O)(C)=O

Tpsa:
97.22

Logp:
-0.11328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2