CS-0524879

2-Ethyl-6-methoxy-2H-pyran-3(6H)-one

Manufacturer: ChemScene

CAS Number: 60249-14-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0524879-100mg In Stock ₹ 20,106.60
250mg CS-0524879-250mg In Stock ₹ 39,870.96
1g CS-0524879-1g In Stock ₹ 79,314.12

CS-0524879 - 100mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

2H-Pyran-3(6H)-one, 2-ethyl-6-methoxy-

SMILES

O=C1C(CC)OC(OC)C=C1

Tpsa

35.53

Logp

0.893

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB53630
60249-14-1 | 2-Ethyl-6-methoxy-2H-pyran-3(6H)-one
A2B Chem ₹ 19,079.88 - ₹ 75,292.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524879

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
2H-Pyran-3(6H)-one, 2-ethyl-6-methoxy-

SMILES:
O=C1C(CC)OC(OC)C=C1

Tpsa:
35.53

Logp:
0.893

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524880

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
Benzoic acid,3-(phenylamino)

SMILES:
O=C(O)C1=CC=CC(NC2=CC=CC=C2)=C1

Tpsa:
49.33

Logp:
3.1284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO

Molecular Weight:
157.17

Synonyms:
(E)-2-Oxo-4-phenylbut-3-enenitrile

SMILES:
N#CC(/C=C/C1=CC=CC=C1)=O

Tpsa:
40.86

Logp:
1.79248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524883

--


Purity:
98%

MDL No:
MFCD01850980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
2-amino-3-(3-phenylmethoxyphenyl)propanoic Acid

SMILES:
NC(CC1=CC=CC(OCC2=CC=CC=C2)=C1)C(=O)O

Tpsa:
72.55

Logp:
2.22

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6