CS-1167946

Methyl 2-((2-oxotetrahydrofuran-3-yl)oxy)benzoate

Manufacturer: ChemScene

CAS Number: 58835-31-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₅

Molecular Weight

236.22

Synonyms

None

SMILES

O=C(OC)C=1C=CC=CC1OC2C(=O)OCC2

Tpsa

61.83

Logp

1.1675

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ50765
58835-31-7 | Benzoic acid, 2-[(tetrahydro-2-oxo-3-furanyl)oxy]-, methyl ester
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-1167946

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=CC1OC2C(=O)OCC2

Tpsa:
61.83

Logp:
1.1675

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1167947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄O₂

Molecular Weight:
152.11

Synonyms:
None

SMILES:
N#CC1=NNC(=C1N(=O)=O)C

Tpsa:
95.61

Logp:
0.498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167948

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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:
C₈H₅NO₂S

Molecular Weight:
179.19

Synonyms:
None

SMILES:
O=C(O)C1=CSC=2C=CC=NC21

Tpsa:
50.19

Logp:
1.9945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC2(C(=O)NC(=O)CC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A