Home Products Building Blocks Functional Group CS 0118216

CS-0118216

2-Hydroxy-n-[2-(4-methoxyphenoxy)ethyl]benzamide

Manufacturer: ChemScene

CAS Number: None

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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(NCCOC1=CC=C(OC)C=C1)C2=CC=CC=C2O

Tpsa

67.79

Logp

2.2096

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

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SAFETY INFORMATION

Pictograms

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

Show Difference

ChemScene

--

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(NCCOC1=CC=C(OC)C=C1)C2=CC=CC=C2O

Tpsa:

67.79

Logp:

2.2096

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

6

ChemScene

--

Purity:

97%

MDL No:

MFCD01428940

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₂N₂O₂

Molecular Weight:

228.25

Synonyms:

2-hydroxy-N-(5-methylpyridin-2-yl)benzamide

SMILES:

O=C(NC1=NC=C(C)C=C1)C2=CC=CC=C2O

Tpsa:

62.22

Logp:

2.34792

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₁₉NO₃

Molecular Weight:

285.34

Synonyms:

None

SMILES:

O=C(NCCOC1=C(C)C=CC=C1C)C2=CC=CC=C2O

Tpsa:

58.56

Logp:

2.81784

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₁₆N₂O₂

Molecular Weight:

304.34

Synonyms:

None

SMILES:

O=C(NC1=CC=C(CC2=CC=NC=C2)C=C1)C3=CC=CC=C3O

Tpsa:

62.22

Logp:

3.6303

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

4