CS-0867588

Ethyl tetrahydro-α,γ-dioxo-2H-pyran-4-butanoate

Manufacturer: ChemScene

CAS Number: 1560898-02-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0867588-100mg In Stock ₹ 11,978.40
250mg CS-0867588-250mg In Stock ₹ 17,112.00
1g CS-0867588-1g In Stock ₹ 41,924.40

CS-0867588 - 100mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₅

Molecular Weight

228.24

Synonyms

None

SMILES

O=C(C(CC(C1CCOCC1)=O)=O)OCC

Tpsa

69.67

Logp

0.5044

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX56909
1560898-02-3 | ethyl 4-(oxan-4-yl)-2,4-dioxobutanoate
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0867588

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆O₅

Molecular Weight:
228.24

Synonyms:
None

SMILES:
O=C(C(CC(C1CCOCC1)=O)=O)OCC

Tpsa:
69.67

Logp:
0.5044

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0867589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₄

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C(C(CC(C1=CC=C(C(C)(C)C)C=C1)=O)=O)OCC

Tpsa:
60.44

Logp:
2.6891

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0867590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂O₄

Molecular Weight:
256.20

Synonyms:
None

SMILES:
O=C(C(CC(C1=CC=C(C(F)=C1)F)=O)=O)OCC

Tpsa:
60.44

Logp:
1.6698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0867591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
None

SMILES:
O=C(/C(O)=C/C(C1=NC=C(C)S1)=O)OCC

Tpsa:
76.49

Logp:
1.63922

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4