CS-0716743

2,4-Dimethoxyphenethyl ethyl oxalate

Manufacturer: ChemScene

CAS Number: 1443353-34-1

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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

C₁₄H₁₈O₆

Molecular Weight

282.29

Synonyms

None

SMILES

CCOC(=O)C(=O)OCCC1=CC=C(OC)C=C1OC

Tpsa

71.06

Logp

1.3526

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX91046
1443353-34-1 | 2,4-Dimethoxyphenethyl ethyl oxalate
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

Compare Similar Items

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Img

ChemScene

CS-0716743

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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:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC=C(OC)C=C1OC

Tpsa:
71.06

Logp:
1.3526

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0716744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂O₂

Molecular Weight:
210.18

Synonyms:
None

SMILES:
OC(C1=COC=C1)C1=CC(F)=CC(F)=C1

Tpsa:
33.37

Logp:
2.6395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClFO

Molecular Weight:
256.74

Synonyms:
None

SMILES:
OC(C1CCCCCC1)C1=CC(F)=C(Cl)C=C1

Tpsa:
20.23

Logp:
4.4829

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO₂

Molecular Weight:
212.26

Synonyms:
None

SMILES:
CCCCCOC1=C(CO)C=CC(F)=C1

Tpsa:
29.46

Logp:
2.887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6