CS-W013716

4-Hydroxyfuran-2(5H)-one

Manufacturer: ChemScene

CAS Number: 541-57-1

Select a Size

Pack Size SKU Availability Price
1g CS-W013716-1g In Stock ₹ 2,566.80
5g CS-W013716-5g In Stock ₹ 7,272.60
25g CS-W013716-25g In Stock ₹ 27,379.20

CS-W013716 - 1g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄O₃

Molecular Weight

100.07

Synonyms

5-hydroxyfuran-3(2H)-one

SMILES

O=C1OCC(O)=C1

Tpsa

46.53

Logp

-0.0149

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-P280-P302+P352

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ChemScene

CS-W013716

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₄O₃

Molecular Weight:
100.07

Synonyms:
5-hydroxyfuran-3(2H)-one

SMILES:
O=C1OCC(O)=C1

Tpsa:
46.53

Logp:
-0.0149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

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CS-W013717

--


Purity:
99.66%

MDL No:
MFCD00001420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
N-hydroxycyclopentanimine

SMILES:
ON=C1CCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W013718

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Purity:
98%

MDL No:
MFCD00008687

Storage:
4°C

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
N-Vinyl-N-methylacetamide

SMILES:
CC(N(C)C=C)=O

Tpsa:
20.31

Logp:
0.6082

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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CS-W013719

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Purity:
95%

MDL No:
MFCD00048514

Storage:
4°C

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
N-ethylprop-2-enamide

SMILES:
C=CC(NCC)=O

Tpsa:
29.1

Logp:
0.3085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2