CS-1168678

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

Manufacturer: ChemScene

CAS Number: 1399684-44-6

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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=CC2OCC

Tpsa

72.83

Logp

1.7741

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BS90444
1399684-44-6 | 2-(2-Ethoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid
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-1168678

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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=CC2OCC

Tpsa:
72.83

Logp:
1.7741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1168679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)C1(CC)N[C@@H](C(O)=O)CS1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168680

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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:
C₈H₇BrN₄

Molecular Weight:
239.08

Synonyms:
None

SMILES:
BrC1=NC=CC(=N1)N2N=C(C=C2)C

Tpsa:
43.6

Logp:
1.73322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1168681

--


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)CC1=CC=CC2=CC=C(OC(F)F)C=C21

Tpsa:
46.53

Logp:
3.0683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4