CS-0574339

Ethyl 2-(3,4-dimethylphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 80120-32-7

Select a Size

Pack Size SKU Availability Price
5g CS-0574339-5g In Stock ₹ 1,91,568.84

CS-0574339 - 5g

₹ 1,91,568.84

In Stock

Quantity

1

Base Price: ₹ 1,91,568.84

GST (18%): ₹ 34,482.391

Total Price: ₹ 2,26,051.231

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 3,4-dimethylbenzoylformate

SMILES

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

Tpsa

43.37

Logp

2.04924

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC50242
80120-32-7 | Ethyl 3,4-dimethylbenzoylformate
A2B Chem ₹ 5,475.84 - ₹ 97,966.20

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-0574339

--


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 3,4-dimethylbenzoylformate

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

Tpsa:
43.37

Logp:
2.04924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574340

--


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 2,5-dimethylbenzoylformate

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

Tpsa:
43.37

Logp:
2.04924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClFNO

Molecular Weight:
235.64

Synonyms:
2-Chloro-5-(4-fluorobenzoyl)pyridine

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

Tpsa:
29.96

Logp:
3.1051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
COC(=O)CC1C2=CC=CC=C2CCN1.Cl

Tpsa:
38.33

Logp:
1.8583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2