CS-0294488

4-Cyano-N-(4-methylthiazol-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 793728-70-8

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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)=CS1)C2=CC=C(C#N)C=C2

Tpsa

65.78

Logp

2.5755

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR28943
793728-70-8 | 4-Cyano-N-(4-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-0294488

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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)=CS1)C2=CC=C(C#N)C=C2

Tpsa:
65.78

Logp:
2.5755

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294489

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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:
C₁₁H₈BrFN₂OS

Molecular Weight:
315.16

Synonyms:
2-bromo-4-fluoro-N-(4-methyl-1,3-thiazol-2-yl)benzamide

SMILES:
O=C(NC1=NC(C)=CS1)C2=CC=C(F)C=C2Br

Tpsa:
41.99

Logp:
3.60542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294490

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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)=CS1)C2=CC=C(I)C=C2

Tpsa:
41.99

Logp:
3.30842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294491

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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:
C₁₁H₉ClN₂O₂S

Molecular Weight:
268.72

Synonyms:
None

SMILES:
O=C(NC1=NC(C)=CS1)C2=CC=C(O)C(Cl)=C2

Tpsa:
62.22

Logp:
3.06282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2