CS-0521032

2-(3,5-Bis(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 184969-54-8

Select a Size

Pack Size SKU Availability Price
1g CS-0521032-1g In Stock ₹ 14,288.52
5g CS-0521032-5g In Stock ₹ 26,438.04

CS-0521032 - 1g

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₆NO

Molecular Weight

271.16

Synonyms

2-[3,5-Bis(trifluoromethyl)phenyl]acetamide

SMILES

O=C(N)CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1

Tpsa

43.09

Logp

2.752

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF85603
184969-54-8 | 2-[3,5-Bis(trifluoromethyl)phenyl]acetamide
A2B Chem ₹ 22,502.28 - ₹ 39,528.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521032

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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:
C₁₀H₇F₆NO

Molecular Weight:
271.16

Synonyms:
2-[3,5-Bis(trifluoromethyl)phenyl]acetamide

SMILES:
O=C(N)CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1

Tpsa:
43.09

Logp:
2.752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
None

SMILES:
O1CC12CCCCCCC2

Tpsa:
12.53

Logp:
2.4997

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0521034

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
1-(2-Bromo-3-fluorophenyl)-2,2,2-trifluoroethanol

SMILES:
FC(F)(F)C(O)C1=CC=CC(F)=C1Br

Tpsa:
20.23

Logp:
3.1839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521035

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₃NO₅S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
CC1CN(C(=O)OCC2=CC=CC=C2)S(=O)(=O)O1

Tpsa:
72.91

Logp:
1.2887

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2