CS-0582397

1-(2-Methoxyphenyl)-3-phenylpropan-1-one

Manufacturer: ChemScene

CAS Number: 22618-13-9

Select a Size

Pack Size SKU Availability Price
5g CS-0582397-5g In Stock ₹ 1,88,232.00

CS-0582397 - 5g

₹ 1,88,232.00

In Stock

Quantity

1

Base Price: ₹ 1,88,232.00

GST (18%): ₹ 33,881.76

Total Price: ₹ 2,22,113.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₂

Molecular Weight

240.30

Synonyms

2'-Methoxy-3-phenylpropiophenone

SMILES

COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2

Tpsa

26.3

Logp

3.5107

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD57742
22618-13-9 | 2'-Methoxy-3-phenylpropiophenone
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-0582397

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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:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
2'-Methoxy-3-phenylpropiophenone

SMILES:
COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.5107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0582398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆O₃

Molecular Weight:
254.37

Synonyms:
3-(2-OXOCYCLODODECYL)PROPIONIC ACID

SMILES:
C1CCCCCC(=O)C(CCCC1)CCC(=O)O

Tpsa:
54.37

Logp:
3.9511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₇

Molecular Weight:
256.17

Synonyms:
Benzoic acid, 2-hydroxy-3,5-dinitro-, ethyl ester

SMILES:
CCOC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O

Tpsa:
132.81

Logp:
1.3853

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇Cl₂NO₃

Molecular Weight:
366.24

Synonyms:
1-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHOXY)-2,4-DICHLOROBENZENE

SMILES:
COC1=C(C=C2C(=C1)CCN=C2COC3=C(C=C(C=C3)Cl)Cl)OC

Tpsa:
40.05

Logp:
4.4348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5