CS-0239033

Methyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate

Manufacturer: ChemScene

CAS Number: 41264-06-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0239033-250mg In Stock ₹ 2,737.92
1g CS-0239033-1g In Stock ₹ 3,422.40
5g CS-0239033-5g In Stock ₹ 7,443.72

CS-0239033 - 250mg

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₄

Molecular Weight

182.17

Synonyms

Isodehydracetic acid methyl ester

SMILES

CC1=CC(=O)OC(=C1C(=O)OC)C

Tpsa

56.51

Logp

1.04324

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF56685
41264-06-6 | Methyl isodehydroacetate
A2B Chem ₹ 1,967.88 - ₹ 5,219.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0239033

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
Isodehydracetic acid methyl ester

SMILES:
CC1=CC(=O)OC(=C1C(=O)OC)C

Tpsa:
56.51

Logp:
1.04324

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0239034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
Hexanoic acid, 4-methyl-3-oxo-, ethyl ester

SMILES:
CCC(C)C(CC(OCC)=O)=O

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0239035

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClO₂S

Molecular Weight:
182.67

Synonyms:
None

SMILES:
O=S1(CC(CCl)CCC1)=O

Tpsa:
34.14

Logp:
1.05

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0239036

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
O=CN(CC1CC1)C

Tpsa:
20.31

Logp:
0.4846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3