CS-0281036

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

Manufacturer: ChemScene

CAS Number: 330215-74-2

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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

C₁₃H₁₁IN₂O

Molecular Weight

338.14

Synonyms

None

SMILES

CC1=CC(NC(C2=CC=CC=C2I)=O)=NC=C1

Tpsa

41.99

Logp

3.24692

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX16149
330215-74-2 | 2-iodo-N-(4-methylpyridin-2-yl)benzamide
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

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ChemScene

CS-0281036

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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:
C₁₃H₁₁IN₂O

Molecular Weight:
338.14

Synonyms:
None

SMILES:
CC1=CC(NC(C2=CC=CC=C2I)=O)=NC=C1

Tpsa:
41.99

Logp:
3.24692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281037

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=CC(NC(C2CC2)C)=CC=C1

Tpsa:
12.03

Logp:
3.20542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281038

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
CC1=CC(NC(C2CC2)C)=CC=C1F

Tpsa:
12.03

Logp:
3.34452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281039

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
CC1=CC(NC(C2CC2)C3CC3)=CC=C1

Tpsa:
12.03

Logp:
3.59552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4