CS-0505972

Ethyl 4,4,4-trifluoro-3-methylbut-2-enoate

Manufacturer: ChemScene

CAS Number: 24490-03-7

Select a Size

Pack Size SKU Availability Price
1g CS-0505972-1g In Stock ₹ 10,438.32
5g CS-0505972-5g In Stock ₹ 29,261.52
25g CS-0505972-25g In Stock ₹ 1,03,698.72

CS-0505972 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD00040846

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₃O₂

Molecular Weight

182.14

Synonyms

Ethyl-4,4,4-trifluorbut-2-enoat

SMILES

O=C(/C=C(C(F)(F)F)\C)OCC

Tpsa

26.3

Logp

2.0581

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB24627
24490-03-7 | Ethyl 3-(trifluoromethyl)crotonate
A2B Chem ₹ 12,063.96 - ₹ 1,13,367.00

Related Products

Img

ChemScene

CS-0508109

--

Img

ChemScene

CS-0507983

--

Img

ChemScene

CS-0506912

--

Img

ChemScene

CS-0503157

--

Img

ChemScene

CS-0503830

--

Img

ChemScene

CS-0503769

--

Img

ChemScene

CS-0507837

--

Img

ChemScene

CS-0505103

--

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505972

--


Purity:
98%

MDL No:
MFCD00040846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₂

Molecular Weight:
182.14

Synonyms:
Ethyl-4,4,4-trifluorbut-2-enoat

SMILES:
O=C(/C=C(C(F)(F)F)\C)OCC

Tpsa:
26.3

Logp:
2.0581

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀F₄O₄SSi

Molecular Weight:
424.48

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC(O[Si](C)(C(C)(C)C)C)=C2C=CC(F)=CC2=C1)=O

Tpsa:
52.6

Logp:
5.5913

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0505974

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O₄S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
O=C1N(C)CC[C@@H]1N.O=S(C2=CC=C(C)C=C2)(O)=O

Tpsa:
100.7

Logp:
0.41752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0505975

--


Purity:
98%

MDL No:
MFCD20483669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=[N+](C1=CC(N2CCOCC2)=CC=C1C)[O-]

Tpsa:
55.61

Logp:
1.73982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2