CS-0877110

Ethyl 2-(2,6-dimethoxyphenoxy)acetate

Manufacturer: ChemScene

CAS Number: 15267-83-1

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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

C₁₂H₁₆O₅

Molecular Weight

240.25

Synonyms

None

SMILES

CCOC(=O)COC1=C(C=CC=C1OC)OC

Tpsa

53.99

Logp

1.6457

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB54789
15267-83-1 | (2,6-Dimethoxy-phenoxy)-acetic acid ethyl 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-0877110

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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:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C=CC=C1OC)OC

Tpsa:
53.99

Logp:
1.6457

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0877111

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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:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1CN)F)F)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.3317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂S

Molecular Weight:
225.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)S(=O)(=O)C(F)F)N

Tpsa:
60.16

Logp:
1.4042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Cl₃IN₃O

Molecular Weight:
354.36

Synonyms:
None

SMILES:
O=C(C1=NC(I)=C(Cl)N=C1Cl)N.[H]Cl

Tpsa:
68.87

Logp:
1.9087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1