CS-0196767

5-Hydroxyfuran-2(5H)-one

Manufacturer: ChemScene

CAS Number: 14032-66-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0196767-250mg In Stock ₹ 4,534.68
1g CS-0196767-1g In Stock ₹ 12,919.56
5g CS-0196767-5g In Stock ₹ 45,175.68

CS-0196767 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

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

2(5H)-Furanone, 5-hydroxy-

SMILES

C1=CC(=O)OC1O

Tpsa

46.53

Logp

-0.5822

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA62358
14032-66-7 | 5-Hydroxy-2,5-dihydrofuran-2-one
A2B Chem ₹ 3,422.40 - ₹ 31,657.20

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-P405-P501

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Img

ChemScene

CS-0196767

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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:
2(5H)-Furanone, 5-hydroxy-

SMILES:
C1=CC(=O)OC1O

Tpsa:
46.53

Logp:
-0.5822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196768

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
7-bromo-2,3-dihydro-3-benzofuranol

SMILES:
C1=CC2=C(C(=C1)Br)OCC2O

Tpsa:
29.46

Logp:
1.8749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196769

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Purity:
95%

MDL No:
MFCD15832842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₁₂

Molecular Weight:
466.35

Synonyms:
Benzoic acid, 4,4'-[1,3-propanediylbis(oxy)]bis[5-methoxy-2-nitro-

SMILES:
O=C(O)C1=CC(OC)=C(OCCCOC2=C(OC)C=C(C([N+]([O-])=O)=C2)C(O)=O)C=C1[N+]([O-])=O

Tpsa:
197.8

Logp:
2.7645

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0196770

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Purity:
94%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉BF₃KO

Molecular Weight:
180.02

Synonyms:
None

SMILES:
F[B-](F)(CCOCC)F.[K+]

Tpsa:
9.23

Logp:
-1.1257

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4