CS-0269190

N-(3-Cyanophenyl)isonicotinamide

Manufacturer: ChemScene

CAS Number: 218156-94-6

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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

C₁₃H₉N₃O

Molecular Weight

223.23

Synonyms

None

SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=NC=C2)C#N

Tpsa

65.78

Logp

2.20558

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO84674
218156-94-6 | 4-Pyridinecarboxamide, N-(3-cyanophenyl)-
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-0269190

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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:
C₁₃H₉N₃O

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=NC=C2)C#N

Tpsa:
65.78

Logp:
2.20558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NCC2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
49.33

Logp:
3.6503

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269192

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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:
C₁₁H₁₀FNS

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NCC2=CC=CS2)F

Tpsa:
12.03

Logp:
3.4993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269193

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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:
C₁₂H₁₁ClN₂

Molecular Weight:
218.68

Synonyms:
(3-Chloro-phenyl)-pyridin-3-ylmethyl-amine

SMILES:
C1=CC(=CC(=C1)NCC2=CN=CC=C2)Cl

Tpsa:
24.92

Logp:
3.3471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3