CS-0294521

4-Iodo-N-(5-methylthiazol-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 749894-68-6

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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

C₁₁H₉IN₂OS

Molecular Weight

344.17

Synonyms

None

SMILES

O=C(NC1=NC=C(C)S1)C2=CC=C(I)C=C2

Tpsa

41.99

Logp

3.30842

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR29059
749894-68-6 | 4-Iodo-N-(5-methyl-2-thiazolyl)benzamide
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-0294521

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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:
C₁₁H₉IN₂OS

Molecular Weight:
344.17

Synonyms:
None

SMILES:
O=C(NC1=NC=C(C)S1)C2=CC=C(I)C=C2

Tpsa:
41.99

Logp:
3.30842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294522

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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:
C₁₂H₉N₃OS

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(NC1=NC=C(C)S1)C2=CC=CC(C#N)=C2

Tpsa:
65.78

Logp:
2.5755

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294523

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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:
C₁₁H₉BrN₂OS

Molecular Weight:
297.17

Synonyms:
None

SMILES:
O=C(NC1=NC=C(C)S1)C2=CC=CC=C2Br

Tpsa:
41.99

Logp:
3.46632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294524

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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:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(NC1=NC=C(C)S1)C2=CC=CC=C2O

Tpsa:
62.22

Logp:
2.40942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2