CS-0767235

Ethyl 5-Acetyl-3-phenylisoxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 129663-15-6

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₄

Molecular Weight

259.26

Synonyms

None

SMILES

CCOC(=O)C1=C(ON=C1C1=CC=CC=C1)C(C)=O

Tpsa

69.4

Logp

2.7209

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA45517
129663-15-6 | 4-Isoxazolecarboxylic acid, 5-acetyl-3-phenyl-, ethyl 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-0767235

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(ON=C1C1=CC=CC=C1)C(C)=O

Tpsa:
69.4

Logp:
2.7209

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767236

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₂S

Molecular Weight:
353.48

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=C(C=CC=C12)C1CCCCC1

Tpsa:
39.07

Logp:
5.23442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767237

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN₃O₂

Molecular Weight:
299.80

Synonyms:
None

SMILES:
Cl.CC(C)[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O

Tpsa:
98.21

Logp:
0.1825

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0767238

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1N=C2C=CC=CN2C1C(C)=O

Tpsa:
49.74

Logp:
0.2682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1