CS-0551941

1-(3,4-Dimethoxyphenyl)pentan-1-one

Manufacturer: ChemScene

CAS Number: 66053-97-2

Select a Size

Pack Size SKU Availability Price
1g CS-0551941-1g In Stock ₹ 96,682.80
5g CS-0551941-5g In Stock ₹ 2,52,573.12

CS-0551941 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

1-(3,4-DIMETHOXY-PHENYL)-PENTAN-1-ONE

SMILES

CCCCC(=O)C1=CC(=C(C=C1)OC)OC

Tpsa

35.53

Logp

3.0767

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD06288
66053-97-2 | 1-(3,4-Dimethoxyphenyl)pentan-1-one
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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

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Img

ChemScene

CS-0551941

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
1-(3,4-DIMETHOXY-PHENYL)-PENTAN-1-ONE

SMILES:
CCCCC(=O)C1=CC(=C(C=C1)OC)OC

Tpsa:
35.53

Logp:
3.0767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0551942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
p-ethylvalerophenone

SMILES:
CCCCC(=O)C1=CC=C(C=C1)CC

Tpsa:
17.07

Logp:
3.6219

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0551943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
4-ethylbicyclo[2.2.1]heptan-3-one

SMILES:
CCC12CCC(C1)CC2=O

Tpsa:
17.07

Logp:
2.1557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
α-Oxo-α-(2.4-dimethyl-phenyl)-pentan

SMILES:
CCCCC(=O)C1=C(C=C(C=C1)C)C

Tpsa:
17.07

Logp:
3.67634

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4