CS-0288646

N-(3-Cyanophenyl)-4-methylthiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1016781-70-6

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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

C₁₂H₉N₃OS

Molecular Weight

243.28

Synonyms

None

SMILES

O=C(C1=C(C)N=CS1)NC2=CC=CC(C#N)=C2

Tpsa

65.78

Logp

2.5755

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR29001
1016781-70-6 | N-(3-Cyanophenyl)-4-methyl-5-thiazolecarboxamide
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

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Img

ChemScene

CS-0288646

--


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(C1=C(C)N=CS1)NC2=CC=CC(C#N)=C2

Tpsa:
65.78

Logp:
2.5755

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Cl₂N₃O₂S

Molecular Weight:
314.23

Synonyms:
None

SMILES:
O=C(C1=C(C)N=CS1)NC2CNC[C@@H]2OC.[H]Cl.[H]Cl

Tpsa:
63.25

Logp:
1.01172

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0288648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃OS

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(C1=C(C)N=CS1)NCC2=CC=C(C#N)C=C2

Tpsa:
65.78

Logp:
2.2532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃OS

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(C1=C(C)N=CS1)NCC2=CC=CC(C#N)=C2

Tpsa:
65.78

Logp:
2.2532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3