CS-0268301

4-Iodo-N-(pyridin-4(1h)-ylidene)benzamide

Manufacturer: ChemScene

CAS Number: 331434-49-2

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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

C₁₂H₉IN₂O

Molecular Weight

324.12

Synonyms

4-iodo-N-(pyridin-4-yl)benzamide

SMILES

C1=C(C=CC(=C1)I)C(=O)N=C2C=CNC=C2

Tpsa

45.22

Logp

2.3604

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BX42858
331434-49-2 | 4-iodo-N-pyridin-4-ylbenzamide
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-0268301

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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:
4-iodo-N-(pyridin-4-yl)benzamide

SMILES:
C1=C(C=CC(=C1)I)C(=O)N=C2C=CNC=C2

Tpsa:
45.22

Logp:
2.3604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268302

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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:
C₁₂H₉IO

Molecular Weight:
296.10

Synonyms:
4'-Iodobiphenyl-4-ol

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

Tpsa:
20.23

Logp:
3.6638

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268303

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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:
C₁₁H₇IN₂S

Molecular Weight:
326.16

Synonyms:
6-(4-iodo-phenyl)-imidazo2,1-bthiazole

SMILES:
C1=C(C=CC(=C1)I)C2=CN3C=CSC3=N2

Tpsa:
17.3

Logp:
3.6674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0268305

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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:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)I)COC2CNC2

Tpsa:
21.26

Logp:
1.7796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3