CS-0353112

N-Benzyl-2-hydroxynicotinamide

Manufacturer: ChemScene

CAS Number: 930681-24-6

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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

C₁₃H₁₂N₂O₂

Molecular Weight

228.25

Synonyms

N-benzyl-2-oxo-1H-pyridine-3-carboxamide

SMILES

OC=1N=CC=CC1C(NCC2=CC=CC=C2)=O

Tpsa

62.22

Logp

1.7172

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU14966
930681-24-6 | N-benzyl-2-oxo-1H-pyridine-3-carboxamide
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-0353112

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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:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
N-benzyl-2-oxo-1H-pyridine-3-carboxamide

SMILES:
OC=1N=CC=CC1C(NCC2=CC=CC=C2)=O

Tpsa:
62.22

Logp:
1.7172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0353113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O

Molecular Weight:
180.29

Synonyms:
None

SMILES:
OC1(C#C)C(C(C)(C)C)CCCC1

Tpsa:
20.23

Logp:
2.587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0353114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
OC1(C#C)C(C)CC(C)CC1

Tpsa:
20.23

Logp:
1.8068

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0353115

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
OC1(C#C)C(C)CCC(C)C1

Tpsa:
20.23

Logp:
1.8068

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0