CS-1155308

2-(3-Ethoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1399654-03-5

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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

C₁₃H₁₄O₅

Molecular Weight

250.25

Synonyms

None

SMILES

O=C(O)C1CC(=O)OC1C=2C=CC=C(OCC)C2

Tpsa

72.83

Logp

1.7741

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BY57516
1399654-03-5 | 2-(3-Ethoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid
A2B Chem --

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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-1155308

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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:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)OC1C=2C=CC=C(OCC)C2

Tpsa:
72.83

Logp:
1.7741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1155310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀IN₃

Molecular Weight:
251.07

Synonyms:
None

SMILES:
IC=1C=NN(C1)CCNC

Tpsa:
29.85

Logp:
0.7071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1155312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₂

Molecular Weight:
234.68

Synonyms:
None

SMILES:
ClC=1C=C(O)C=C(C1)C=2C=CC=CC2OC

Tpsa:
29.46

Logp:
3.7212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂O₃

Molecular Weight:
252.22

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=2C=CC=C(OC(F)F)C2C1

Tpsa:
46.53

Logp:
3.0683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4