CS-0701157

Ethyl 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 131030-47-2

Select a Size

Pack Size SKU Availability Price
1g CS-0701157-1g In Stock ₹ 48,683.64

CS-0701157 - 1g

₹ 48,683.64

In Stock

Quantity

1

Base Price: ₹ 48,683.64

GST (18%): ₹ 8,763.055

Total Price: ₹ 57,446.695

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₅

Molecular Weight

236.22

Synonyms

None

SMILES

CCOC(=O)C(=O)C1=CC2=C(OCCO2)C=C1

Tpsa

61.83

Logp

1.2036

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE40764
131030-47-2 | Ethyl 3,4-ethylenedioxybenzoylformate
A2B Chem ₹ 8,727.12 - ₹ 14,374.08

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC2=C(OCCO2)C=C1

Tpsa:
61.83

Logp:
1.2036

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂S

Molecular Weight:
200.30

Synonyms:
None

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

Tpsa:
0

Logp:
3.95072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂S

Molecular Weight:
200.30

Synonyms:
None

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

Tpsa:
0

Logp:
3.95072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂S

Molecular Weight:
200.30

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C1=CC(S)=CC=C1

Tpsa:
0

Logp:
3.95072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1