CS-0728236

3-(5-Methyl-4-(p-tolyl)thiazol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 886496-54-4

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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

C₁₇H₁₆N₂S

Molecular Weight

280.39

Synonyms

None

SMILES

CC1=C(N=C(S1)C1=CC(N)=CC=C1)C1=CC=C(C)C=C1

Tpsa

38.91

Logp

4.67614

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77078
886496-54-4 | 3-(5-Methyl-4-(p-tolyl)thiazol-2-yl)aniline
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-0728236

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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:
C₁₇H₁₆N₂S

Molecular Weight:
280.39

Synonyms:
None

SMILES:
CC1=C(N=C(S1)C1=CC(N)=CC=C1)C1=CC=C(C)C=C1

Tpsa:
38.91

Logp:
4.67614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728238

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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:
C₁₆H₁₇N₃

Molecular Weight:
251.33

Synonyms:
None

SMILES:
CC1=CC=C2N=C(CCC3=CC(N)=CC=C3)NC2=C1

Tpsa:
54.7

Logp:
3.23872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃

Molecular Weight:
251.33

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C1=NC2=CC=C(N)C=C2N1

Tpsa:
54.7

Logp:
3.9355

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁Cl₂N₃

Molecular Weight:
302.24

Synonyms:
None

SMILES:
Cl.Cl.CN1C(=NC2=CC(N)=CC=C12)C1CCCCC1

Tpsa:
43.84

Logp:
4.0468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1