CS-0769070

N-(2-Hydroxy-2-(4-Methoxyphenyl)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 15298-28-9

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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

C₁₆H₁₇NO₃

Molecular Weight

271.31

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(O)CNC(=O)C1=CC=CC=C1

Tpsa

58.56

Logp

2.1586

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE95794
15298-28-9 | N-(2-hydroxy-2-(4-Methoxyphenyl)ethyl)benaMide
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-0769070

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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:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(O)CNC(=O)C1=CC=CC=C1

Tpsa:
58.56

Logp:
2.1586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0769073

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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:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

SMILES:
Cl.CCNCC(O)C1=CC=CC=C1

Tpsa:
32.26

Logp:
1.7513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0769074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC(C)NCC(O)C1=CC=C(O)C=C1

Tpsa:
52.49

Logp:
1.4236

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0769075

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
COC(OC)C(C)C1=CC=CC=C1

Tpsa:
18.46

Logp:
2.409

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4