CS-0278895

2-(4-(Trifluoromethyl)phenoxy)propanamide

Manufacturer: ChemScene

CAS Number: 931622-34-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0278895-250mg In Stock ₹ 21,646.68
1g CS-0278895-1g In Stock ₹ 53,817.24
5g CS-0278895-5g In Stock ₹ 2,14,498.92

CS-0278895 - 250mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₂

Molecular Weight

233.19

Synonyms

2-[4-(Trifluoromethyl)phenoxy]propanamide

SMILES

CC(OC1=CC=C(C(F)(F)F)C=C1)C(N)=O

Tpsa

52.32

Logp

1.958

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI62280
931622-34-3 | 2-(4-(Trifluoromethyl)phenoxy)propanamide
A2B Chem ₹ 25,668.00 - ₹ 2,37,771.24

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-0278895

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
2-[4-(Trifluoromethyl)phenoxy]propanamide

SMILES:
CC(OC1=CC=C(C(F)(F)F)C=C1)C(N)=O

Tpsa:
52.32

Logp:
1.958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
2-(4-Methylphenoxy)pentan-3-one

SMILES:
CC(OC1=CC=C(C)C=C1)C(CC)=O

Tpsa:
26.3

Logp:
2.74142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0278897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
1-Ethenyl-4-[(propan-2-yl)oxy]benzene

SMILES:
CC(OC1=CC=C(C=C)C=C1)C

Tpsa:
9.23

Logp:
3.1168

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0278898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(OC1=CC=C(C=C1)NC2CCC2)C

Tpsa:
21.26

Logp:
3.4382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4