CS-0524325

Ethyl 5-(3-methoxyphenyl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 668971-57-1

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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

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

Ethyl 5-(3-methoxyphenyl)-1,2-oxazole-3-carboxylate

SMILES

O=C(C1=NOC(C2=CC=CC(OC)=C2)=C1)OCC

Tpsa

61.56

Logp

2.5269

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH48255
668971-57-1 | 5-(3-METHOXYPHENYL)-3-ISOXAZOLECARBOXYLIC ACID ETHYL ESTER
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524325

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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:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
Ethyl 5-(3-methoxyphenyl)-1,2-oxazole-3-carboxylate

SMILES:
O=C(C1=NOC(C2=CC=CC(OC)=C2)=C1)OCC

Tpsa:
61.56

Logp:
2.5269

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0524326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
Ethyl 5-(2-bromophenyl)-1,2-oxazole-3-carboxylate

SMILES:
O=C(C1=NOC(C2=CC=CC=C2Br)=C1)OCC

Tpsa:
52.33

Logp:
3.2808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀Cl₂N₂O₂

Molecular Weight:
355.26

Synonyms:
1-Piperidinecarboxylic acid, 4-cyano-4-(3,4-dichlorophenyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(C#N)(C2=CC=C(Cl)C(Cl)=C2)CC1

Tpsa:
53.33

Logp:
4.78568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=C(C)C=C1F

Tpsa:
17.07

Logp:
2.96542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1