CS-0118745

2-[2-(Hydroxymethyl)-6-methoxyphenoxy]-n-phenylacetamide

Manufacturer: ChemScene

CAS Number: 693822-68-3

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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

C₁₆H₁₇NO₄

Molecular Weight

287.31

Synonyms

None

SMILES

O=C(NC1=CC=CC=C1)COC2=C(OC)C=CC=C2CO

Tpsa

67.79

Logp

2.205

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH37128
693822-68-3 | 2-[2-(hydroxymethyl)-6-methoxyphenoxy]-N-phenylacetamide
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-0118745

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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:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)COC2=C(OC)C=CC=C2CO

Tpsa:
67.79

Logp:
2.205

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0118746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)COC2=CC=CC=C2CO

Tpsa:
58.56

Logp:
2.1964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0118747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₂

Molecular Weight:
289.33

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1COC2=CC=C3C=CC=CC3=C2CO

Tpsa:
53.25

Logp:
3.78278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118748

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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:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
None

SMILES:
OCC1=CC(OCC)=C(OCC=C)C=C1Br

Tpsa:
38.69

Logp:
2.9049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6