CS-0771167

6-methyl-N-(pyridin-4-yl)nicotinamide

Manufacturer: ChemScene

CAS Number: 1090481-07-4

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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

C₁₂H₁₁N₃O

Molecular Weight

213.24

Synonyms

None

SMILES

O=C(C1=CN=C(C)C=C1)NC2=CC=NC=C2

Tpsa

54.88

Logp

2.03732

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97028
1090481-07-4 | 6-Chloro-N-pyridin-4-ylnicotinamide
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

Compare Similar Items

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Img

ChemScene

CS-0771167

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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:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
O=C(C1=CN=C(C)C=C1)NC2=CC=NC=C2

Tpsa:
54.88

Logp:
2.03732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0771168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O

Molecular Weight:
232.20

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=CC(=C1)N1CCOCC1

Tpsa:
25.36

Logp:
1.937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0771169

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃N₂

Molecular Weight:
248.20

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=CC(=CC=N1)C#N

Tpsa:
36.68

Logp:
3.63908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0771170

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
NC(=O)C1=CC=NC=C1C1=CC=CC=C1

Tpsa:
55.98

Logp:
1.8475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2