CS-0547404

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

Manufacturer: ChemScene

CAS Number: 760965-16-0

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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

C₁₃H₁₁IN₂O

Molecular Weight

338.14

Synonyms

None

SMILES

CC1=C(C=CC(=N1)NC(=O)C2=CC=CC=C2)I

Tpsa

41.99

Logp

3.24692

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU13064
760965-16-0 | N-(5-Iodo-6-methyl-pyridin-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

Compare Similar Items

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Img

ChemScene

CS-0547404

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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=C(C=CC(=N1)NC(=O)C2=CC=CC=C2)I

Tpsa:
41.99

Logp:
3.24692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrN₂OS

Molecular Weight:
307.17

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)N=C1C3=CC=C(Br)S3

Tpsa:
45.75

Logp:
3.4141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
O=C(C1=C(N2C=CC=C2)C=CS1)OCC#N

Tpsa:
55.02

Logp:
2.21918

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
(1-Furan-2-yl-ethyl)-(1-phenyl-but-3-enyl)-amine

SMILES:
CC(C1=CC=CO1)NC(CC=C)C2=CC=CC=C2

Tpsa:
25.17

Logp:
4.2476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6