CS-0169852

N-(Pyridin-2-ylmethyl)isonicotinamide

Manufacturer: ChemScene

CAS Number: 28489-54-5

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

Tpsa

54.88

Logp

1.4066

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK56107
28489-54-5 | N-[(pyridin-2-yl)methyl]pyridine-4-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

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-0169852

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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(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

Img

ChemScene

CS-0169854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉N₅

Molecular Weight:
377.44

Synonyms:
None

SMILES:
N(C1=CC=CC=C1)(C2=CC=C(N3C=CN=C3)C=C2)C4=CC=C(N5C=CN=C5)C=C4

Tpsa:
38.88

Logp:
5.5278

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0169855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₆

Molecular Weight:
224.17

Synonyms:
Methyltrimesinsaeure

SMILES:
O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1C)O

Tpsa:
111.9

Logp:
1.08962

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3