CS-0122116

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

Manufacturer: ChemScene

CAS Number: 1240566-11-3

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

Purity

98%

MDL No

MFCD16810301

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₅

Molecular Weight

280.32

Synonyms

BCFJUAOTYNMWEX-UHFFFAOYSA-N

SMILES

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

Tpsa

61.83

Logp

2.6199

H Acceptors

5

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AJ23655
1240566-11-3 | Ethyl 3-(3,4-diethoxyphenyl)-3-oxopropanoate
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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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-0122116

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Purity:
98%

MDL No:
MFCD16810301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₅

Molecular Weight:
280.32

Synonyms:
BCFJUAOTYNMWEX-UHFFFAOYSA-N

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

Tpsa:
61.83

Logp:
2.6199

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0122117

--


Purity:
98%

MDL No:
MFCD03844431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
4-CYCLOPENTYL-3-OXO-BUTYRIC ACID ETHYL ESTER

SMILES:
O=C(OCC)CC(CC1CCCC1)=O

Tpsa:
43.37

Logp:
2.089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0122118

--


Purity:
98%

MDL No:
MFCD07783809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
Cyclopentanepentanoic acid, β-oxo-, ethyl ester

SMILES:
O=C(OCC)CC(CCC1CCCC1)=O

Tpsa:
43.37

Logp:
2.4791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0122119

--


Purity:
98%

MDL No:
MFCD16810302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
None

SMILES:
O=C(OCC)CC(C1=CC=C([N+]([O-])=O)C(C)=C1)=O

Tpsa:
86.51

Logp:
2.03912

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5