CS-0072008

1-(3-Ethoxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 52600-91-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0072008-250mg In Stock ₹ 5,219.16
1g CS-0072008-1g In Stock ₹ 13,775.16
5g CS-0072008-5g In Stock ₹ 42,352.20

CS-0072008 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

97%

MDL No

MFCD01921953

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

3-Ethoxyacetophenone

SMILES

O=C(C)C1=CC(OCC)=CC=C1

Tpsa

26.3

Logp

2.2879

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG24761
52600-91-6 | 1-(3-Ethoxyphenyl)ethanone
A2B Chem ₹ 5,475.84 - ₹ 27,208.08

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072008

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Purity:
97%

MDL No:
MFCD01921953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
3-Ethoxyacetophenone

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

Tpsa:
26.3

Logp:
2.2879

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0072009

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Purity:
97%

MDL No:
MFCD01250526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
2,2'-Nicotyrine

SMILES:
CN1C(C2=CC=CC=N2)=CC=C1

Tpsa:
17.82

Logp:
2.0871

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0072010

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Purity:
97%

MDL No:
MFCD00476635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNO₃

Molecular Weight:
320.14

Synonyms:
None

SMILES:
O=C1N(CCO)C(C2=CC=C(Br)C3=C2C1=CC=C3)=O

Tpsa:
57.61

Logp:
2.1906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072012

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Purity:
97%

MDL No:
MFCD00705021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
7-Methoxy-4-methylquinoline-2-thiol

SMILES:
S=C1NC2=C(C=CC(OC)=C2)C(C)=C1

Tpsa:
25.02

Logp:
3.21441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1