CS-0766681

N-Methoxy-2-(4-Methoxyphenoxy)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 104863-69-6

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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

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

None

SMILES

CON(C)C(=O)COC1=CC=C(OC)C=C1

Tpsa

48

Logp

1.0938

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV09831
104863-69-6 | N-methoxy-2-(4-methoxyphenoxy)-N-methylacetamide
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-0766681

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
CON(C)C(=O)COC1=CC=C(OC)C=C1

Tpsa:
48

Logp:
1.0938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0766682

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrFNO

Molecular Weight:
268.08

Synonyms:
None

SMILES:
FC1=CC(Br)=C2C=C3N(CCC3=O)C2=C1

Tpsa:
22

Logp:
3.1293

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766683

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
CN1C2=C(CCN(C2)C(=O)OC(C)(C)C)C2=CC=CC=C12

Tpsa:
34.47

Logp:
3.4715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766684

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1C=C(CNN1)OCC2=CC=CC=C2

Tpsa:
50.36

Logp:
0.7215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3