CS-0296743

4-Ethyl-N-phenethylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1340287-24-2

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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

C₁₃H₁₆N₂S

Molecular Weight

232.34

Synonyms

None

SMILES

CCC1=CSC(NCCC2=CC=CC=C2)=N1

Tpsa

24.92

Logp

3.3601

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ63214
1340287-24-2 | 4-ethyl-N-(2-phenylethyl)-1,3-thiazol-2-amine
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-0296743

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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:
C₁₃H₁₆N₂S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
CCC1=CSC(NCCC2=CC=CC=C2)=N1

Tpsa:
24.92

Logp:
3.3601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0296744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
CCC1=CSC(NCCCC2=CC=CC=C2)=N1

Tpsa:
24.92

Logp:
3.7502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0296745

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄

Molecular Weight:
146.15

Synonyms:
ethylimidazoledicarbonitrile

SMILES:
CCC1=NC(=C(C#N)N1)C#N

Tpsa:
76.26

Logp:
0.71546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0296746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
6-Ethyl-5-methyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid

SMILES:
CCC1=NC(=C(C=C1C)C(=O)O)O

Tpsa:
70.42

Logp:
1.35622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2