CS-0272026

(E)-4-(2-(Trifluoromethyl)phenyl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 852527-28-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0272026-2.5g In Stock ₹ 69,474.72
5g CS-0272026-5g In Stock ₹ 1,02,757.56
10g CS-0272026-10g In Stock ₹ 1,52,296.80

CS-0272026 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃O

Molecular Weight

214.18

Synonyms

None

SMILES

CC(=O)/C=C/C1=CC=CC=C1C(F)(F)F

Tpsa

17.07

Logp

3.3076

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW38428
852527-28-7 | (E)-4-[2-(trifluoromethyl)phenyl]but-3-en-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0272026

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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:
C₁₁H₉F₃O

Molecular Weight:
214.18

Synonyms:
None

SMILES:
CC(=O)/C=C/C1=CC=CC=C1C(F)(F)F

Tpsa:
17.07

Logp:
3.3076

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272027

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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:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
3-Buten-2-one, 4-(2-chlorophenyl)-, (3E)

SMILES:
CC(=O)/C=C/C1=CC=CC=C1Cl

Tpsa:
17.07

Logp:
2.9422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272028

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
2-METHOXYBENZALACETONE

SMILES:
CC(=O)/C=C/C1=CC=CC=C1OC

Tpsa:
26.3

Logp:
2.2974

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272029

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
(E)-4-(benzo[d][1,3]dioxol-6-yl)but-3-en-2-one

SMILES:
CC(=O)/C=C/C1=CC2=C(C=C1)OCO2

Tpsa:
35.53

Logp:
2.0175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2