CS-0578652

Ethyl 2-(2,5-dimethoxyphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 911047-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-0578652-5g In Stock ₹ 1,36,382.64

CS-0578652 - 5g

₹ 1,36,382.64

In Stock

Quantity

1

Base Price: ₹ 1,36,382.64

GST (18%): ₹ 24,548.875

Total Price: ₹ 1,60,931.515

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₅

Molecular Weight

238.24

Synonyms

Ethyl 2,5-dimethoxybenzoylformate

SMILES

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

Tpsa

61.83

Logp

1.4496

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD14772
911047-42-2 | Ethyl 2,5-dimethoxybenzoylformate
A2B Chem ₹ 19,764.36 - ₹ 1,47,591.00

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-0578652

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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:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
Ethyl 2,5-dimethoxybenzoylformate

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

Tpsa:
61.83

Logp:
1.4496

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0578653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O₃

Molecular Weight:
263.12

Synonyms:
Ethyl 3-(3,4-dichloro-phenoxy)propanoate

SMILES:
CCOC(=O)CCOC1=CC(=C(C=C1)Cl)Cl

Tpsa:
35.53

Logp:
3.3254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0578654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.27972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
VLNBCFNZFJFZFM-UHFFFAOYSA-N

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CNC(=O)CCC(=O)O

Tpsa:
109.54

Logp:
1.0758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6