CS-0281666

4-Methyl-N-(4-methylbenzyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 233661-71-7

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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

C₁₂H₁₄N₂S

Molecular Weight

218.32

Synonyms

None

SMILES

CC1=CC=C(CNC2=NC(C)=CS2)C=C1

Tpsa

24.92

Logp

3.37204

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR28899
233661-71-7 | 4-Methyl-N-[(4-methylphenyl)methyl]-2-thiazolamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0281666

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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:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CC1=CC=C(CNC2=NC(C)=CS2)C=C1

Tpsa:
24.92

Logp:
3.37204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC1=CC=C(CNC2=NC(C)=NC(C)=C2)C=C1

Tpsa:
37.81

Logp:
3.01396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281668

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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:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
N-[(5-methylthiophen-2-yl)methyl]pyrazin-2-amine

SMILES:
CC1=CC=C(CNC2=NC=CN=C2)S1

Tpsa:
37.81

Logp:
2.45862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC1=CC=C(CNC2=NN(C)C=C2)O1

Tpsa:
42.99

Logp:
1.93362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3