CS-0116858

N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 95639-99-9

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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

C₁₇H₁₉NO₄

Molecular Weight

301.34

Synonyms

N-(3,4-dimethoxy-phenethyl)-salicylamide

SMILES

O=C(NCCC1=CC=C(OC)C(OC)=C1)C2=CC=CC=C2O

Tpsa

67.79

Logp

2.3819

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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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ChemScene

CS-0116858

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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:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
N-(3,4-dimethoxy-phenethyl)-salicylamide

SMILES:
O=C(NCCC1=CC=C(OC)C(OC)=C1)C2=CC=CC=C2O

Tpsa:
67.79

Logp:
2.3819

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0116859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N(CC)CC)C=C1)C2=CC=CC=C2O

Tpsa:
52.57

Logp:
3.4907

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0116860

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
N-phenethyl-salicylamide

SMILES:
O=C(NCCC1=CC=CC=C1)C2=CC=CC=C2O

Tpsa:
49.33

Logp:
2.3647

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0116861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO₂

Molecular Weight:
282.12

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(Cl)=C1Cl)C2=CC=CC=C2O

Tpsa:
49.33

Logp:
3.9513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2