CS-0584493

2,2,2-Trifluoro-1-(4'-methoxy-[1,1'-biphenyl]-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 134249-43-7

Select a Size

Pack Size SKU Availability Price
5g CS-0584493-5g In Stock ₹ 2,04,317.28

CS-0584493 - 5g

₹ 2,04,317.28

In Stock

Quantity

1

Base Price: ₹ 2,04,317.28

GST (18%): ₹ 36,777.11

Total Price: ₹ 2,41,094.39

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁F₃O₂

Molecular Weight

280.24

Synonyms

4'-(4-METHOXYPHENYL)-2,2,2-TRIFLUOROACETOPHENONE

SMILES

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

Tpsa

26.3

Logp

4.1072

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91567
134249-43-7 | 2,2,2-Trifluoro-1-(4'-methoxy-[1,1'-biphenyl]-4-yl)ethanone
A2B Chem ₹ 1,41,430.68 - ₹ 3,29,662.68

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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-0584493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
4'-(4-METHOXYPHENYL)-2,2,2-TRIFLUOROACETOPHENONE

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

Tpsa:
26.3

Logp:
4.1072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC1(COC1)CNCCCC(=O)N

Tpsa:
64.35

Logp:
-0.122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0584495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
1-[6-(propan-2-yl)pyrimidin-4-yl]azetidin-3-ol

SMILES:
OC1CN(C2=NC=NC(C(C)C)=C2)C1

Tpsa:
49.25

Logp:
0.7809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNS

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=CSC(=C2)CN

Tpsa:
26.02

Logp:
3.0129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2