CS-0367100

5-Methyl-N-(pyridin-2-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 402719-18-0

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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

C₉H₉N₃S

Molecular Weight

191.25

Synonyms

None

SMILES

CC1=CN=C(NC2=CC=CC=N2)S1

Tpsa

37.81

Logp

2.59012

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99510
402719-18-0 | 5-methyl-N-(pyridin-2-yl)thiazol-2-amine
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-0367100

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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:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
CC1=CN=C(NC2=CC=CC=N2)S1

Tpsa:
37.81

Logp:
2.59012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
3-Isoxazolecarboxamide, 5-methyl-N-phenyl-

SMILES:
N1=C(C(=O)NC2=CC=CC=C2)C=C(O1)C

Tpsa:
55.13

Logp:
2.23532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(C)=CC=C2O1)N

Tpsa:
56.23

Logp:
1.84012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0367103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
3,5-Dicyanotoluene

SMILES:
CC1=CC(=CC(=C1)C#N)C#N

Tpsa:
47.58

Logp:
1.73838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0