CS-0585159

Ethyl 2-(4-(dimethoxymethyl)phenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1256479-60-3

Select a Size

Pack Size SKU Availability Price
5g CS-0585159-5g In Stock ₹ 1,40,489.52

CS-0585159 - 5g

₹ 1,40,489.52

In Stock

Quantity

1

Base Price: ₹ 1,40,489.52

GST (18%): ₹ 25,288.114

Total Price: ₹ 1,65,777.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₅

Molecular Weight

252.26

Synonyms

None

SMILES

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

Tpsa

61.83

Logp

1.7238

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX67988
1256479-60-3 | Ethyl 2-(4-(dimethoxymethyl)phenyl)-2-oxoacetate
A2B Chem ₹ 1,30,992.36 - ₹ 2,34,947.76

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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-0585159

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

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

Tpsa:
61.83

Logp:
1.7238

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0585160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC1=C(C=CC=C1C(=O)C)C2=CC=CC=C2

Tpsa:
17.07

Logp:
3.86462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F

Molecular Weight:
150.19

Synonyms:
3-(4-Fluoro-2-methylphenyl)-1-propene

SMILES:
CC1=C(C=CC(=C1)F)CC=C

Tpsa:
0

Logp:
2.86262

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
(3-Fluoro-4-methylphenyl)acetic acid ethyl ester

SMILES:
CCOC(=O)CC1=CC(=C(C=C1)C)F

Tpsa:
26.3

Logp:
2.23972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3