CS-1026115

2-(4-Methoxyphenyl)-5-phenyloxazole

Manufacturer: ChemScene

CAS Number: 17064-22-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₂

Molecular Weight

251.28

Synonyms

None

SMILES

N=1C=C(OC1C=2C=CC(OC)=CC2)C=3C=CC=CC3

Tpsa

35.26

Logp

4.0172

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY89880
17064-22-1 | Oxazole, 2-(4-methoxyphenyl)-5-phenyl-
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-1026115

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
N=1C=C(OC1C=2C=CC(OC)=CC2)C=3C=CC=CC3

Tpsa:
35.26

Logp:
4.0172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1026116

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C1C=2C=C(C=CC2CC1)C=3C=CC=CC3

Tpsa:
17.07

Logp:
3.4825

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1026117

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(O)C1=NC(OC)=CC=C1OC

Tpsa:
68.65

Logp:
0.797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
S(=O)(=O)(C1CC1)N2C[C@H](N)CCC2

Tpsa:
63.4

Logp:
-0.0983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2