CS-0547776

4-Acetyl-2,5-dimethylfuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 36871-78-0

Select a Size

Pack Size SKU Availability Price
5g CS-0547776-5g In Stock ₹ 2,49,407.40

CS-0547776 - 5g

₹ 2,49,407.40

In Stock

Quantity

1

Base Price: ₹ 2,49,407.40

GST (18%): ₹ 44,893.332

Total Price: ₹ 2,94,300.732

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₃

Molecular Weight

154.16

Synonyms

4-ACETYL-2,5-DIMETHYL-3(2H)-FURANONE

SMILES

CC1C(=O)C(=C(O1)C)C(=O)C

Tpsa

43.37

Logp

0.8372

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF73502
36871-78-0 | 4-Acetyl-2,5-dimethylfuran-3(2H)-one
A2B Chem --

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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547776

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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:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
4-ACETYL-2,5-DIMETHYL-3(2H)-FURANONE

SMILES:
CC1C(=O)C(=C(O1)C)C(=O)C

Tpsa:
43.37

Logp:
0.8372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547777

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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:
C₁₄H₁₃N₅O₂S

Molecular Weight:
315.35

Synonyms:
[(6-AMINO-9-BENZYL-9H-PURIN-8-YL)THIO]ACETIC ACID

SMILES:
C1=CC=C(C=C1)CN2C3=NC=NC(=C3N=C2SCC(=O)O)N

Tpsa:
106.92

Logp:
1.6335

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0547778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
C1CC2=C(C1O)C=C(C=C2F)F

Tpsa:
20.23

Logp:
1.9444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547779

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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:
C₁₁H₁₀O₅S

Molecular Weight:
254.26

Synonyms:
Ethyl 2-(3,4-methylenedioxyphenyl)sulfanyl-2-oxo-acetate

SMILES:
CCOC(=O)C(=O)SC1=CC2=C(C=C1)OCO2

Tpsa:
61.83

Logp:
1.5971

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2