CS-0594784

Ethyl 3-(6-methoxy-2-oxo-2H-chromen-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1365939-99-6

Select a Size

Pack Size SKU Availability Price
5g CS-0594784-5g In Stock ₹ 2,16,466.80

CS-0594784 - 5g

₹ 2,16,466.80

In Stock

Quantity

1

Base Price: ₹ 2,16,466.80

GST (18%): ₹ 38,964.024

Total Price: ₹ 2,55,430.824

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O₅

Molecular Weight

276.28

Synonyms

None

SMILES

CCOC(=O)CCC1=CC2=C(C=CC(=C2)OC)OC1=O

Tpsa

65.74

Logp

2.2973

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM36873
1365939-99-6 | Ethyl 3-(6-methoxy-2-oxo-2H-chromen-3-yl)propanoate
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-0594784

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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:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
None

SMILES:
CCOC(=O)CCC1=CC2=C(C=CC(=C2)OC)OC1=O

Tpsa:
65.74

Logp:
2.2973

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0594785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N(C(=O)C=C2)CC(=O)O

Tpsa:
59.3

Logp:
1.39452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C=CC(=O)N2CC(=O)O

Tpsa:
59.3

Logp:
1.39452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂

Molecular Weight:
262.09

Synonyms:
None

SMILES:
CC1=CC(=NC=C1CNC)I

Tpsa:
24.92

Logp:
1.71402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2