CS-0951073

4-Ethyldihydrofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1505778-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0951073-1g In Stock ₹ 2,03,803.92
5g CS-0951073-5g In Stock ₹ 5,76,246.60
10g CS-0951073-10g In Stock ₹ 8,51,150.88

CS-0951073 - 1g

₹ 2,03,803.92

In Stock

Quantity

1

Base Price: ₹ 2,03,803.92

GST (18%): ₹ 36,684.706

Total Price: ₹ 2,40,488.626

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

None

SMILES

O=C1COCC1CC

Tpsa

26.3

Logp

0.6119

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV99809
1505778-50-6 | 4-ethyloxolan-3-one
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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SAFETY INFORMATION

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ChemScene

CS-0951073

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
O=C1COCC1CC

Tpsa:
26.3

Logp:
0.6119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0951074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=2C=CC=CC2N1)C3CC3

Tpsa:
49.93

Logp:
2.104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951075

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O1CCNC2CN(C)CCC12

Tpsa:
24.5

Logp:
-0.3211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0951076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₃NO₃S

Molecular Weight:
341.31

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(OC(F)(F)F)C=C1)C2=CC=3C=CC=CC3N2

Tpsa:
59.16

Logp:
3.8993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3