CS-1164146

N-(4-Methoxyphenyl)-4-phenylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1843-15-8

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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

C₁₆H₁₄N₂OS

Molecular Weight

282.36

Synonyms

None

SMILES

N1=C(SC=C1C=2C=CC=CC2)NC3=CC=C(OC)C=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AT97483
1843-15-8 | (4-Methoxy-phenyl)-(4-phenyl-thiazol-2-yl)-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-1164146

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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:
C₁₆H₁₄N₂OS

Molecular Weight:
282.36

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=CC=CC2)NC3=CC=C(OC)C=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
N#CCCN(C1=CC(=CC=C1OC)NC(=O)C)CCO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164148

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(NC1=NC=CC=2C=CC=CC21)C

Tpsa:
41.99

Logp:
2.1932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164151

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FO₃S

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC=C(OC=2C=CC=CC2)C=C1

Tpsa:
43.37

Logp:
3.1371

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3