CS-W008949

Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 2881-83-6

Select a Size

Pack Size SKU Availability Price
5g CS-W008949-5g In Stock ₹ 1,711.20
25g CS-W008949-25g In Stock ₹ 6,417.00
100g CS-W008949-100g In Stock ₹ 19,251.00

CS-W008949 - 5g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD00449636

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

p-Anisoylacetic Acid Ethyl Ester

SMILES

COC1=CC=C(C(CC(OCC)=O)=O)C=C1

Tpsa

52.6

Logp

1.8311

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-159-4806
eMolecules​ ethyl 3-(4-methoxyphenyl)-3-oxopropanoate | 2881-83-6 | 5G | Purity: 95%
eMolecules​ ₹ 3,292.35

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

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Img

ChemScene

CS-W008949

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Purity:
98%

MDL No:
MFCD00449636

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
p-Anisoylacetic Acid Ethyl Ester

SMILES:
COC1=CC=C(C(CC(OCC)=O)=O)C=C1

Tpsa:
52.6

Logp:
1.8311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W008950

--


Purity:
98%

MDL No:
MFCD00005244

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₃IN₂

Molecular Weight:
193.97

Synonyms:
None

SMILES:
IC1=CNN=C1

Tpsa:
28.68

Logp:
1.0143

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008951

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Purity:
98%

MDL No:
MFCD00010733

Storage:
-20°C

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

Molecular Formula:
C₁₉H₁₅NO₅

Molecular Weight:
None

Synonyms:
N-(Fmoc-oxy)succinimide

SMILES:
O=C(N1OC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCC1=O

Tpsa:
72.91

Logp:
3.0161

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W008953

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Purity:
98%

MDL No:
MFCD00016439

Storage:
4°C

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
3,4-DHAP

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

Tpsa:
57.53

Logp:
1.3004

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1