CS-0304896

N-(5-Iodopyridin-2-yl)nicotinamide

Manufacturer: ChemScene

CAS Number: 842113-54-6

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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

C₁₁H₈IN₃O

Molecular Weight

325.11

Synonyms

N-(5-iodo-2-pyridinyl)nicotinamide

SMILES

IC=1C=CC(=NC1)NC(C2=CN=CC=C2)=O

Tpsa

54.88

Logp

2.3335

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN54500
842113-54-6 | N-(5-Iodo-2-pyridinyl)-3-pyridinecarboxamide
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-0304896

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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:
C₁₁H₈IN₃O

Molecular Weight:
325.11

Synonyms:
N-(5-iodo-2-pyridinyl)nicotinamide

SMILES:
IC=1C=CC(=NC1)NC(C2=CN=CC=C2)=O

Tpsa:
54.88

Logp:
2.3335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304898

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁FIN

Molecular Weight:
291.10

Synonyms:
None

SMILES:
IC1=CC(F)=CC=C1NC2CCC2

Tpsa:
12.03

Logp:
3.3947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304899

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FIN

Molecular Weight:
265.07

Synonyms:
None

SMILES:
IC1=CC(F)=CC=C1NCC

Tpsa:
12.03

Logp:
2.8621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304900

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FIN

Molecular Weight:
291.10

Synonyms:
None

SMILES:
IC1=CC(F)=CC=C1NCC2CC2

Tpsa:
12.03

Logp:
3.2522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3