CS-0367962

N-(5-iodo-6-methylpyridin-2-yl)propionamide

Manufacturer: ChemScene

CAS Number: 677294-33-6

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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

C₉H₁₁IN₂O

Molecular Weight

290.10

Synonyms

None

SMILES

CCC(NC1=CC=C(I)C(C)=N1)=O

Tpsa

41.99

Logp

2.34312

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV43625
677294-33-6 | N-(5-iodo-6-methylpyridin-2-yl)propanamide
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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ChemScene

CS-0367962

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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:
C₉H₁₁IN₂O

Molecular Weight:
290.10

Synonyms:
None

SMILES:
CCC(NC1=CC=C(I)C(C)=N1)=O

Tpsa:
41.99

Logp:
2.34312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367963

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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:
C₁₀H₁₃IN₂O

Molecular Weight:
304.13

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

SMILES:
CCCCC(NC1=NC=C(I)C=C1)=O

Tpsa:
41.99

Logp:
2.8149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367964

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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:
C₉H₁₁IN₂O

Molecular Weight:
290.10

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

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

Tpsa:
41.99

Logp:
2.2807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367967

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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:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
N-(5-Fluoro-2-Methyl-phenyl)-forMaMide

SMILES:
CC1=C(NC=O)C=C(F)C=C1

Tpsa:
29.1

Logp:
1.70242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2