CS-0465791

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

Manufacturer: ChemScene

CAS Number: 54011-33-5

Select a Size

Pack Size SKU Availability Price
5g CS-0465791-5g In Stock ₹ 1,12,254.72

CS-0465791 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₅

Molecular Weight

222.19

Synonyms

3-Benzo[1,3]dioxol-5-yl-3-oxo-propionic acid methyl ester

SMILES

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

Tpsa

61.83

Logp

1.1611

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG22042
54011-33-5 | Methyl 3-(Benzo[d][1,3]dioxol-5-yl)-3-oxopropanoate
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465791

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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:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
3-Benzo[1,3]dioxol-5-yl-3-oxo-propionic acid methyl ester

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

Tpsa:
61.83

Logp:
1.1611

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0465792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BrN

Molecular Weight:
178.07

Synonyms:
N-(2-bromoethyl)pyrrolidine(106536-48-5)

SMILES:
C1CCN(C1)CCBr

Tpsa:
3.24

Logp:
1.4771

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465793

--


Purity:
98%

MDL No:
MFCD08235134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
N-(4-Hydroxy-pyridin-3-yl)-2,2-dimethyl-propionamide

SMILES:
CC(C)(C(NC1=CNC=CC1=O)=O)C

Tpsa:
61.96

Logp:
1.3595

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0465796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃IN₂O₃

Molecular Weight:
253.98

Synonyms:
None

SMILES:
C1(=C(N=C(N=C1O)O)O)I

Tpsa:
86.47

Logp:
0.198

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0