CS-0716521

(2E)-3-(Pentafluorophenyl)-1-phenyl-2-propen-1-one

Manufacturer: ChemScene

CAS Number: 54081-32-2

Select a Size

Pack Size SKU Availability Price
1g CS-0716521-1g In Stock ₹ 5,304.72
5g CS-0716521-5g In Stock ₹ 20,705.52

CS-0716521 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₇F₅O

Molecular Weight

298.21

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)/C=C/C2=C(C(F)=C(C(F)=C2F)F)F

Tpsa

17.07

Logp

4.2782

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI52123
54081-32-2 | 2,3,4,5,6-Pentafluorochalcone
A2B Chem ₹ 6,160.32 - ₹ 22,930.08

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716521

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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:
C₁₅H₇F₅O

Molecular Weight:
298.21

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)/C=C/C2=C(C(F)=C(C(F)=C2F)F)F

Tpsa:
17.07

Logp:
4.2782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716522

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₆H₅F₄N₃

Molecular Weight:
195.12

Synonyms:
None

SMILES:
FC(C1=CN=C(NN)C(F)=C1)(F)F

Tpsa:
50.94

Logp:
1.5251

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0716523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BNO₅

Molecular Weight:
353.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(N(=O)=O)C=C1)C2=CC=C(B3OC(C)(C(C)(C)O3)C)C=C2

Tpsa:
78.67

Logp:
3.125

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCC#C)=CC(F)=C1

Tpsa:
46.53

Logp:
1.5359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3