CS-0911800

1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one

Manufacturer: ChemScene

CAS Number: 42160-07-6

Select a Size

Pack Size SKU Availability Price
25g CS-0911800-25g In Stock ₹ 91,463.64

CS-0911800 - 25g

₹ 91,463.64

In Stock

Quantity

1

Base Price: ₹ 91,463.64

GST (18%): ₹ 16,463.455

Total Price: ₹ 1,07,927.095

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₂F₆O

Molecular Weight

370.29

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

6.0199

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF68759
42160-07-6 | 1,5-Bis(4-(trifluoromethyl)phenyl)penta-1,4-dien-3-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0911800

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₂F₆O

Molecular Weight:
370.29

Synonyms:
None

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

Tpsa:
17.07

Logp:
6.0199

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0911801

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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:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
NC1=CC=C2C=C(Br)C(Cl)=NC2=C1

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0911802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₂NO₄S₂

Molecular Weight:
364.18

Synonyms:
None

SMILES:
O=S(N(S(=O)(C)=O)C1=C(F)C=C(Br)C(F)=C1)(C)=O

Tpsa:
71.52

Logp:
1.4529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0911803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClF₂NO

Molecular Weight:
159.56

Synonyms:
None

SMILES:
NC1COCC1(F)F.[H]Cl

Tpsa:
35.25

Logp:
0.401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0