CS-0548372

Methyl 2-(benzo[d][1,3]dioxol-5-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 157530-74-0

Select a Size

Pack Size SKU Availability Price
1g CS-0548372-1g In Stock ₹ 1,18,329.48
5g CS-0548372-5g In Stock ₹ 2,83,888.08

CS-0548372 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₅

Molecular Weight

208.17

Synonyms

None

SMILES

COC(=O)C(=O)C1=CC2=C(C=C1)OCO2

Tpsa

61.83

Logp

0.771

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95379
157530-74-0 | Methyl 3,4-methylenedioxybenzoylformate
A2B Chem --

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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-0548372

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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:
C₁₀H₈O₅

Molecular Weight:
208.17

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=CC2=C(C=C1)OCO2

Tpsa:
61.83

Logp:
0.771

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
Olmesartan intermediate impurity VI

SMILES:
CCCC1=NC(=C(N1)C(=O)OCC)C(=C)C

Tpsa:
54.98

Logp:
2.572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0548375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
5-methyl-6-[(6-methyl-2H-1,3-benzodioxol-5-yl)methyl]-2H-1,3-benzodioxole

SMILES:
CC1=CC2=C(C=C1CC3=CC4=C(C=C3C)OCO4)OCO2

Tpsa:
36.92

Logp:
3.35164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548378

--


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:
ETHYL 5-[3,4-(METHYLENEDIOXY)PHENYL]-5-OXOVALERATE

SMILES:
CCOC(=O)CCCC(=O)C1=CC2=C(C=C1)OCO2

Tpsa:
61.83

Logp:
2.3314

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6