CS-0454943

3-(2,2,2-Trifluoroacetyl)dihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 69243-04-5

Select a Size

Pack Size SKU Availability Price
10g CS-0454943-10g In Stock ₹ 1,07,206.68
25g CS-0454943-25g In Stock ₹ 1,61,537.28

CS-0454943 - 10g

₹ 1,07,206.68

In Stock

Quantity

1

Base Price: ₹ 1,07,206.68

GST (18%): ₹ 19,297.202

Total Price: ₹ 1,26,503.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₃O₃

Molecular Weight

182.10

Synonyms

A-Trifluoroacetyl-G-butyrolactone

SMILES

C1COC(=O)C1C(=O)C(F)(F)F

Tpsa

43.37

Logp

0.6809

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH16358
69243-04-5 | A-Trifluoroacetyl-g-butyrolactone
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-H320-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-0454943

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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:
C₆H₅F₃O₃

Molecular Weight:
182.10

Synonyms:
A-Trifluoroacetyl-G-butyrolactone

SMILES:
C1COC(=O)C1C(=O)C(F)(F)F

Tpsa:
43.37

Logp:
0.6809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
5-Brommethyl-3-phenyl-4,5-dihydro-isoxazol

SMILES:
C1=CC=C(C=C1)C2=NOC(C2)CBr

Tpsa:
21.59

Logp:
2.5745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454945

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₃₆N₂O₆Si₂

Molecular Weight:
384.62

Synonyms:
N,N-Bis[3-(trimethoxysilyl)propyl]ethylenediamine

SMILES:
CO[Si](CCCNCCNCCC[Si](OC)(OC)OC)(OC)OC

Tpsa:
79.44

Logp:
0.702

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
17

Img

ChemScene

CS-0454946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrCl

Molecular Weight:
255.54

Synonyms:
None

SMILES:
C1=CC2=CC(=CC=C2C=C1CCl)Br

Tpsa:
0

Logp:
4.3411

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1