CS-0711890

2'-Methoxy-3-(2-methylphenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898789-13-4

Select a Size

Pack Size SKU Availability Price
5g CS-0711890-5g In Stock ₹ 2,55,909.96

CS-0711890 - 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

98%

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

Tpsa

26.3

Logp

3.81912

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH90452
898789-13-4 | 2'-Methoxy-3-(2-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-0711890

--


Purity:
98%

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

Tpsa:
26.3

Logp:
3.81912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0711891

--


Purity:
98%

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=C(C)C=CC=C1

Tpsa:
26.3

Logp:
3.81912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0711892

--


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=C(CCC(=O)C2=C(C=CC=C2)C#N)C=CC=C1

Tpsa:
40.86

Logp:
3.6822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711893

--


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=C(CCC(=O)C2=CC(=CC=C2)C#N)C=CC=C1

Tpsa:
40.86

Logp:
3.6822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4