CS-0294540

4-Iodo-N-(pyridin-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 300401-95-0

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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

C₁₂H₉IN₂O

Molecular Weight

324.12

Synonyms

None

SMILES

O=C(NC1=NC=CC=C1)C2=CC=C(I)C=C2

Tpsa

41.99

Logp

2.9385

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR74944
300401-95-0 | 4-Iodo-N-2-pyridinylbenzamide
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-0294540

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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:
C₁₂H₉IN₂O

Molecular Weight:
324.12

Synonyms:
None

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

Tpsa:
41.99

Logp:
2.9385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294541

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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:
O=C(NC1=NC=CC=C1)C2=CC=CC(C#N)=C2

Tpsa:
65.78

Logp:
2.20558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294542

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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:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
O=C(NC1=NC=CC=C1)C2=CC=CC=C2.[H]Cl

Tpsa:
41.99

Logp:
2.7557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(NC1=NC=CC=C1)CC2=C(C)N(C)N=C2C

Tpsa:
59.81

Logp:
1.61314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3