CS-0550293

2,2,2-Trifluoro-1-(2-propoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1443307-31-0

Select a Size

Pack Size SKU Availability Price
5g CS-0550293-5g In Stock ₹ 1,85,665.20

CS-0550293 - 5g

₹ 1,85,665.20

In Stock

Quantity

1

Base Price: ₹ 1,85,665.20

GST (18%): ₹ 33,419.736

Total Price: ₹ 2,19,084.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃O₂

Molecular Weight

232.20

Synonyms

None

SMILES

CCCOC1=CC=CC=C1C(=O)C(F)(F)F

Tpsa

26.3

Logp

3.2204

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX94845
1443307-31-0 | 2,2,2-Trifluoro-1-(2-propoxyphenyl)ethanone
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0550293

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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:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

SMILES:
CCCOC1=CC=CC=C1C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.2204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC(=C1)C(=O)C)OC

Tpsa:
35.53

Logp:
2.9326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550295

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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:
C₁₂H₅ClF₃N₃O₅

Molecular Weight:
363.63

Synonyms:
4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2,6-dinitrophenol

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
119.4

Logp:
3.9428

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
CCC(C1=CC(OC)=C(F)C(F)=C1)=O

Tpsa:
26.3

Logp:
2.5661

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3