CS-1049225

3-Methoxydihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 25600-25-3

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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

C₅H₈O₃

Molecular Weight

116.12

Synonyms

None

SMILES

O=C1OCCC1OC

Tpsa

35.53

Logp

-0.0517

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-249-3767
eMolecules​ JW PharmLab LLC / 3-Methoxy-dihydro-furan-2-one / 50mg / 716241532 / 05R1245 / 97.000 / 25600-25-3 / [null] / 116.116 / C5H8O3
eMolecules​ ₹ 24,937.32
AD55804
25600-25-3 | 2(3H)-Furanone, dihydro-3-methoxy-
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-1049225

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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:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C1OCCC1OC

Tpsa:
35.53

Logp:
-0.0517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1049227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O(C)[C@@H]1C(=O)OCC1

Tpsa:
35.53

Logp:
-0.0517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1049229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₂NO₃

Molecular Weight:
221.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)C(F)(F)CC1

Tpsa:
46.61

Logp:
1.7891

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1049230

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
COC1=C([C@H]2NCCC2)C=CN=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A