CS-0587309

Ethyl 2-oxo-2-(2,3,4,5,6-pentamethylphenyl)acetate

Manufacturer: ChemScene

CAS Number: 951888-76-9

Select a Size

Pack Size SKU Availability Price
5g CS-0587309-5g In Stock ₹ 1,91,483.28

CS-0587309 - 5g

₹ 1,91,483.28

In Stock

Quantity

1

Base Price: ₹ 1,91,483.28

GST (18%): ₹ 34,466.99

Total Price: ₹ 2,25,950.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₃

Molecular Weight

248.32

Synonyms

None

SMILES

CCOC(=O)C(=O)C1=C(C(=C(C(=C1C)C)C)C)C

Tpsa

43.37

Logp

2.9745

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AQ88779
951888-76-9 | ethyl 2-oxo-2-(pentamethylphenyl)acetate
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587309

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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:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(C(=C(C(=C1C)C)C)C)C

Tpsa:
43.37

Logp:
2.9745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈O₃

Molecular Weight:
304.42

Synonyms:
Ethyl 7-(4-n-butylphenyl)-7-oxoheptanoate

SMILES:
CCCCC1=CC=C(C=C1)C(=O)CCCCCC(=O)OCC

Tpsa:
43.37

Logp:
4.7255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0587311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
ethyl 2-methyl-1-naphthyloxoacetate

SMILES:
O=C(C(C1=C2C=CC=CC2=CC=C1C)=O)OCC

Tpsa:
43.37

Logp:
2.89402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN

Molecular Weight:
195.62

Synonyms:
5-(2-chloroprop-2-enyl)-2-fluorobenzonitrile

SMILES:
C=C(Cl)CC1=CC=C(F)C(C#N)=C1

Tpsa:
23.79

Logp:
2.99238

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2