CS-0550725

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

Manufacturer: ChemScene

CAS Number: 1378815-40-7

Select a Size

Pack Size SKU Availability Price
1g CS-0550725-1g In Stock ₹ 1,18,329.48
5g CS-0550725-5g In Stock ₹ 2,83,888.08

CS-0550725 - 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-(4-methyl-3-propoxyphenyl)ethanone

SMILES

CCCOC1=C(C=CC(=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
AX97612
1378815-40-7 | 4'-Methyl-3'-n-propoxyacetophenone
A2B Chem --

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-0550725

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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-(4-methyl-3-propoxyphenyl)ethanone

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

Tpsa:
26.3

Logp:
2.98642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550726

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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:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
1-(6-Azepan-1-yl-pyridin-3-yl)-ethylamine

SMILES:
CC(C1=CN=C(C=C1)N2CCCCCC2)N

Tpsa:
42.15

Logp:
2.4817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550727

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(CCC(=O)N1CCNCC1)O

Tpsa:
52.57

Logp:
-0.4208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0550728

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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:
C₁₂H₁₅ClO

Molecular Weight:
210.70

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.02132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4