CS-0582306

(2-Methoxyphenyl)(4-(trifluoromethyl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 256475-07-7

Select a Size

Pack Size SKU Availability Price
5g CS-0582306-5g In Stock ₹ 1,41,772.92

CS-0582306 - 5g

₹ 1,41,772.92

In Stock

Quantity

1

Base Price: ₹ 1,41,772.92

GST (18%): ₹ 25,519.126

Total Price: ₹ 1,67,292.046

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

2-Methoxy-4'-trifluoromethylbenzophenone

SMILES

COC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa

26.3

Logp

3.945

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72295
256475-07-7 | (2-Methoxyphenyl)(4-(trifluoromethyl)phenyl)methanone
A2B Chem ₹ 1,04,725.44 - ₹ 2,79,952.32

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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-0582306

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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:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
2-Methoxy-4'-trifluoromethylbenzophenone

SMILES:
COC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
26.3

Logp:
3.945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS₂

Molecular Weight:
227.35

Synonyms:
None

SMILES:
CSC1=C(C2=NC(C)(C)CO2)SC=C1

Tpsa:
21.59

Logp:
3.0254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈F₃O₆P

Molecular Weight:
392.35

Synonyms:
None

SMILES:
CCOC(=O)C(C(F)(F)F)OP(=O)(OCCC(C)C)OCCC(C)C

Tpsa:
71.06

Logp:
4.7305

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0582309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃S₂

Molecular Weight:
259.35

Synonyms:
4-{[2,2'-bithiophene]-5-yl}pyrimidin-2-amine

SMILES:
NC1=NC=CC(C2=CC=C(C3=CC=CS3)S2)=N1

Tpsa:
51.8

Logp:
3.5158

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2