CS-0878843

Methyl 4-methyl-2-phenyloxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 22260-83-9

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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

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)OC

Tpsa

52.33

Logp

2.43662

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD25294
22260-83-9 | 5-Oxazolecarboxylicacid, 4-methyl-2-phenyl-, methyl ester
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-0878843

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)OC

Tpsa:
52.33

Logp:
2.43662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NS

Molecular Weight:
251.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=CC=C3

Tpsa:
12.89

Logp:
4.78552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₂

Molecular Weight:
236.35

Synonyms:
None

SMILES:
CCC12CC3CC(C1)CC(C3)(C2)C(=O)OCC

Tpsa:
26.3

Logp:
3.5461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
BrCC1=CC=C(CN2N=CC=C2)C=C1

Tpsa:
17.82

Logp:
2.8263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3