CS-0550624

1-(2-Methyl-4-propoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 875818-96-5

Select a Size

Pack Size SKU Availability Price
1g CS-0550624-1g In Stock ₹ 1,18,329.48
5g CS-0550624-5g In Stock ₹ 2,83,888.08

CS-0550624 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

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-(2-methyl-4-propoxyphenyl)ethanone

SMILES

CCCOC1=CC(=C(C=C1)C(=O)C)C

Tpsa

26.3

Logp

2.98642

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76747
875818-96-5 | 1-(2-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550624

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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-(2-methyl-4-propoxyphenyl)ethanone

SMILES:
CCCOC1=CC(=C(C=C1)C(=O)C)C

Tpsa:
26.3

Logp:
2.98642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550625

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
1-(6-Methoxy-pyridin-3-yl)-propylamine

SMILES:
CCC(C1=CN=C(C=C1)OC)N

Tpsa:
48.14

Logp:
1.5

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550626

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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:
C₁₆H₁₁Cl₂NO

Molecular Weight:
304.17

Synonyms:
IDI1_029896

SMILES:
C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)N)Cl

Tpsa:
35.25

Logp:
5.5211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550627

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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:
C₁₀H₆Br₂O₂

Molecular Weight:
317.96

Synonyms:
1-(5,7-dibromobenzofuran-2-yl)ethanone

SMILES:
CC(=O)C1=CC2=CC(=CC(=C2O1)Br)Br

Tpsa:
30.21

Logp:
4.1604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1