CS-0573475

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

Manufacturer: ChemScene

CAS Number: 951888-49-6

Select a Size

Pack Size SKU Availability Price
1g CS-0573475-1g In Stock ₹ 51,250.44
5g CS-0573475-5g In Stock ₹ 1,82,071.68

CS-0573475 - 1g

₹ 51,250.44

In Stock

Quantity

1

Base Price: ₹ 51,250.44

GST (18%): ₹ 9,225.079

Total Price: ₹ 60,475.519

Purity

98%

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 2-ethylbenzoylformate

SMILES

CCC1=CC=CC=C1C(=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
AX99256
951888-49-6 | Ethyl 2-(2-ethylphenyl)-2-oxoacetate
A2B Chem ₹ 19,764.36 - ₹ 1,22,350.80

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-0573475

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Ethyl 2-ethylbenzoylformate

SMILES:
CCC1=CC=CC=C1C(=O)C(=O)OCC

Tpsa:
43.37

Logp:
1.9948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₃IO

Molecular Weight:
362.09

Synonyms:
2-Iodo-3',4',5'-trifluorobenzophenone

SMILES:
O=C(C1=CC(F)=C(F)C(F)=C1)C2=CC=CC=C2I

Tpsa:
17.07

Logp:
3.9395

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆BrF₃O

Molecular Weight:
315.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)C2=CC(=C(C(=C2)F)F)F)Br

Tpsa:
17.07

Logp:
4.0974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆BrF₃O

Molecular Weight:
315.09

Synonyms:
3-Bromo-3',4',5'-trifluorobenzophenone

SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=CC(=C(C(=C2)F)F)F

Tpsa:
17.07

Logp:
4.0974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2