CS-0558198

5-(2-Hydroxyethyl)furan-2(3H)-one

Manufacturer: ChemScene

CAS Number: 878007-08-0

Select a Size

Pack Size SKU Availability Price
5g CS-0558198-5g In Stock ₹ 2,31,183.12

CS-0558198 - 5g

₹ 2,31,183.12

In Stock

Quantity

1

Base Price: ₹ 2,31,183.12

GST (18%): ₹ 41,612.962

Total Price: ₹ 2,72,796.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₃

Molecular Weight

128.13

Synonyms

5-(2-hydroxyethyl)-3H-furan-2-one

SMILES

C1C=C(OC1=O)CCO

Tpsa

46.53

Logp

0.1996

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC09920
878007-08-0 | 5-(2-hydroxyethyl)-2,3-dihydrofuran-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0558198

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
5-(2-hydroxyethyl)-3H-furan-2-one

SMILES:
C1C=C(OC1=O)CCO

Tpsa:
46.53

Logp:
0.1996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558199

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
2-(2-METHYL-IMIDAZOL-1-YLMETHYL)-BENZOIC ACID

SMILES:
CC1=NC=CN1CC2=CC=CC=C2C(=O)O

Tpsa:
55.12

Logp:
1.93802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558201

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O₂

Molecular Weight:
259.18

Synonyms:
5-Ethyl-7-trifluoromethyl-pyrazolo[1,5-a]-pyrimidine-2-carboxylic acid

SMILES:
CCC1=NC2=CC(=NN2C(=C1)C(F)(F)F)C(=O)O

Tpsa:
67.49

Logp:
2.0087

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558202

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO

Molecular Weight:
301.12

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1I)C2CCC2

Tpsa:
29.1

Logp:
3.0298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2