CS-0122111

Ethyl 3-(3,4-dimethylphenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 72835-86-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD06740395

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

3-(3,4-DIMETHYL-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER

SMILES

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

Tpsa

43.37

Logp

2.43934

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH14710
72835-86-0 | 3-(3,4-DIMETHYL-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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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-0122111

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Purity:
98%

MDL No:
MFCD06740395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
3-(3,4-DIMETHYL-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER

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

Tpsa:
43.37

Logp:
2.43934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0122112

--


Purity:
98%

MDL No:
MFCD16810297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

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

Tpsa:
69.15

Logp:
0.92092

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0122113

--


Purity:
98%

MDL No:
MFCD11193514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
BENZENEPROPANOIC ACID, 2-ETHOXY-BETA-OXO-, ETHYL ESTER

SMILES:
O=C(OCC)CC(C1=CC=CC=C1OCC)=O

Tpsa:
52.6

Logp:
2.2212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0122114

--


Purity:
98%

MDL No:
MFCD03424824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
Benzenepropanoic acid, 2,3-dimethoxy-β-oxo-, ethyl ester

SMILES:
O=C(OCC)CC(C1=CC=CC(OC)=C1OC)=O

Tpsa:
61.83

Logp:
1.8397

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6