CS-0711931

4'-Methoxy-3-(4-methylphenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 106511-65-3

Select a Size

Pack Size SKU Availability Price
5g CS-0711931-5g In Stock ₹ 2,55,909.96

CS-0711931 - 5g

₹ 2,55,909.96

In Stock

Quantity

1

Base Price: ₹ 2,55,909.96

GST (18%): ₹ 46,063.793

Total Price: ₹ 3,01,973.753

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₂

Molecular Weight

254.32

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(=O)CCC1=CC=C(C)C=C1

Tpsa

26.3

Logp

3.81912

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE16623
106511-65-3 | 4'-Methoxy-3-(4-methylphenyl)propiophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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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-0711931

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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:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)CCC1=CC=C(C)C=C1

Tpsa:
26.3

Logp:
3.81912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0711932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC1=CC=C(CCC(=O)C2=CC=C(C=C2)C#N)C=C1

Tpsa:
40.86

Logp:
3.6822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₃

Molecular Weight:
296.36

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)CCC1=CC=C(C)C=C1

Tpsa:
43.37

Logp:
3.98722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0711934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈OS

Molecular Weight:
270.39

Synonyms:
None

SMILES:
CSC1=CC=CC=C1C(=O)CCC1=CC=C(C)C=C1

Tpsa:
17.07

Logp:
4.53242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5