CS-0762348

5-(Acetyloxy)-2(5H)-Furanone

Manufacturer: ChemScene

CAS Number: 14032-72-5

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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

C₆H₆O₄

Molecular Weight

142.11

Synonyms

None

SMILES

CC(=O)OC1OC(=O)C=C1

Tpsa

52.6

Logp

-0.0114

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA62357
14032-72-5 | 2(5H)-Furanone, 5-(acetyloxy)-
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0762348

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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:
C₆H₆O₄

Molecular Weight:
142.11

Synonyms:
None

SMILES:
CC(=O)OC1OC(=O)C=C1

Tpsa:
52.6

Logp:
-0.0114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762349

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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:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
None

SMILES:
CC1=CSC(C(N)=O)=C1N

Tpsa:
69.11

Logp:
0.73762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0762351

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₁₈Br₂S

Molecular Weight:
546.32

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C1=C(C(=C(S1)C1=CC=C(Br)C=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
0

Logp:
9.9411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0762352

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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:
C₅H₂BrCl₂NO₂

Molecular Weight:
258.88

Synonyms:
None

SMILES:
ClC1=C(Cl)C(=O)N(CBr)C1=O

Tpsa:
37.38

Logp:
1.3968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1