CS-0550687

1-(3-Methyl-4-propoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 59865-30-4

Select a Size

Pack Size SKU Availability Price
1g CS-0550687-1g In Stock ₹ 1,18,586.16
5g CS-0550687-5g In Stock ₹ 2,84,144.76

CS-0550687 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

1-(3-methyl-4-propoxyphenyl)ethanone

SMILES

CC(C1=CC=C(OCCC)C(C)=C1)=O

Tpsa

26.3

Logp

2.98642

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74840
59865-30-4 | 1-(3-Methyl-4-propoxyphenyl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0550687

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
1-(3-methyl-4-propoxyphenyl)ethanone

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

Tpsa:
26.3

Logp:
2.98642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550688

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
4'-Methoxy-2'-methylbutyrophenone

SMILES:
CCCC(=O)C1=C(C=C(C=C1)OC)C

Tpsa:
26.3

Logp:
2.98642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO

Molecular Weight:
214.66

Synonyms:
5-Chloro-1-(2-fluorophenyl)-1-oxopentane

SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCl)F

Tpsa:
17.07

Logp:
3.4175

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO

Molecular Weight:
214.66

Synonyms:
5-Chloro-1-(3-fluorophenyl)-1-oxopentane

SMILES:
C1=CC(=CC(=C1)F)C(=O)CCCCCl

Tpsa:
17.07

Logp:
3.4175

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5