CS-0462356

1-(4-(Trifluoromethoxy)phenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 94108-55-1

Select a Size

Pack Size SKU Availability Price
1g CS-0462356-1g In Stock ₹ 5,390.28
5g CS-0462356-5g In Stock ₹ 17,710.92

CS-0462356 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD18400167

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O₂

Molecular Weight

218.17

Synonyms

4'-(Trifluoromethoxy)propiophenone

SMILES

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

Tpsa

26.3

Logp

3.1779

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD15749
94108-55-1 | 1-[4-(Trifluoromethoxy)phenyl]propan-1-one
A2B Chem ₹ 2,395.68 - ₹ 60,319.80

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

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Img

ChemScene

CS-0462356

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Purity:
98%

MDL No:
MFCD18400167

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
4'-(Trifluoromethoxy)propiophenone

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

Tpsa:
26.3

Logp:
3.1779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
O-3-phenylpropylhydroxylamine

SMILES:
C1=CC=C(C=C1)CCCON

Tpsa:
35.25

Logp:
1.5095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462358

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Purity:
98%

MDL No:
MFCD09754806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
2,2,4-trimethyl-1H-quinoline-8-carboxylic acid

SMILES:
CC1=CC(C)(C)NC2=C1C=CC=C2C(=O)O

Tpsa:
49.33

Logp:
2.9922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0462359

--


Purity:
98%

MDL No:
MFCD09475888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO

Molecular Weight:
274.13

Synonyms:
None

SMILES:
CC(C)(NC(C1=C(Br)C=CC(F)=C1)=O)C

Tpsa:
29.1

Logp:
3.1165

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1