CS-0713006

Ethyl 4-(3,5-dimethoxyphenyl)-4-oxobutyrate

Manufacturer: ChemScene

CAS Number: 898758-59-3

Select a Size

Pack Size SKU Availability Price
5g CS-0713006-5g In Stock ₹ 2,21,514.84

CS-0713006 - 5g

₹ 2,21,514.84

In Stock

Quantity

1

Base Price: ₹ 2,21,514.84

GST (18%): ₹ 39,872.671

Total Price: ₹ 2,61,387.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₅

Molecular Weight

266.29

Synonyms

None

SMILES

CCOC(=O)CCC(=O)C1=CC(OC)=CC(OC)=C1

Tpsa

61.83

Logp

2.2298

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH91358
898758-59-3 | Ethyl 4-(3,5-dimethoxyphenyl)-4-oxobutyrate
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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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-0713006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=CC(OC)=CC(OC)=C1

Tpsa:
61.83

Logp:
2.2298

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0713007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₅

Molecular Weight:
294.34

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=CC(OC)=CC(OC)=C1

Tpsa:
61.83

Logp:
3.01

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0713008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=CC=CC=C1OC(C)=O

Tpsa:
69.67

Logp:
2.1379

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0713009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₅

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=CC=CC=C1OC(C)=O

Tpsa:
69.67

Logp:
2.9181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8