CS-0548108

(E)-3-(furan-2-yl)-1-(4-(trifluoromethyl)phenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 339018-12-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0548108-100mg In Stock ₹ 96,939.48

CS-0548108 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₃O₂

Molecular Weight

266.22

Synonyms

None

SMILES

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

Tpsa

30.21

Logp

4.1945

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI84658
339018-12-1 | (2E)-3-(furan-2-yl)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0548108

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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:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
None

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

Tpsa:
30.21

Logp:
4.1945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0548109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)NC(=O)C=C

Tpsa:
51.22

Logp:
1.2147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
Indole, 3-(3-dimethylaminopropionyl)-

SMILES:
CN(C)CCC(=O)C1=CNC2=CC=CC=C21

Tpsa:
36.1

Logp:
2.3023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0548112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NCC1=CN(CCC#C)N=C1

Tpsa:
43.84

Logp:
0.3651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3