CS-0361409

Ethyl 2-(4-ethylphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 62936-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0361409-1g In Stock ₹ 23,186.76

CS-0361409 - 1g

₹ 23,186.76

In Stock

Quantity

1

Base Price: ₹ 23,186.76

GST (18%): ₹ 4,173.617

Total Price: ₹ 27,360.377

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

ethyl p-ethylphenylglyoxylate

SMILES

CCC1=CC=C(C=C1)C(=O)C(=O)OCC

Tpsa

43.37

Logp

1.9948

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG70887
62936-36-1 | Ethyl 2-(4-ethylphenyl)-2-oxoacetate
A2B Chem ₹ 9,924.96 - ₹ 16,769.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361409

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
ethyl p-ethylphenylglyoxylate

SMILES:
CCC1=CC=C(C=C1)C(=O)C(=O)OCC

Tpsa:
43.37

Logp:
1.9948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361410

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
4-Pyridinecarboxylic acid, 2-(4-formyl-2-methoxyphenoxy)-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=NC=C1)OC2=C(C=C(C=C2)C=O)OC

Tpsa:
74.72

Logp:
2.8717

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0361411

--


Purity:
97%

MDL No:
MFCD19665570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
Oxiracetam Impurity D

SMILES:
CCOC(=O)CN1CC(CC1=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0361412

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
Ethyl 4-isopropylbenzoylformate

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

Tpsa:
43.37

Logp:
2.5558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4