CS-0169850

N-(Pyridin-4-yl)pyridine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1089198-59-3

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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

C₁₁H₉N₃O

Molecular Weight

199.21

Synonyms

None

SMILES

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

Tpsa

54.88

Logp

1.7289

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK57956
1089198-59-3 | N-(pyridin-4-yl)pyridine-2-carboxamide
A2B Chem ₹ 46,547.00 - ₹ 1,47,384.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0169850

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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:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
None

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

Tpsa:
54.88

Logp:
1.7289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0169851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
N-(3-Pyridinyl)-2-pyrazinamine

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

Tpsa:
50.7

Logp:
1.6152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0169852

--


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(NCC1=NC=CC=C1)C2=CC=NC=C2

Tpsa:
54.88

Logp:
1.4066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0169853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
N-2-PyrazinybenzaMide

SMILES:
O=C(NC1=NC=CN=C1)C2=CC=CC=C2

Tpsa:
54.88

Logp:
1.7289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2