CS-0590891

3-Phenyl-2-propionylisoxazol-5(2H)-one

Manufacturer: ChemScene

CAS Number: 320423-43-6

The price for this product is unavailable. Please request a quote

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

CCC(=O)N1C(=CC(=O)O1)C2=CC=CC=C2

Tpsa

52.21

Logp

2.1585

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM30462
320423-43-6 | 3-Phenyl-2-propionylisoxazol-5(2H)-one
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-0590891

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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:
CCC(=O)N1C(=CC(=O)O1)C2=CC=CC=C2

Tpsa:
52.21

Logp:
2.1585

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O₂

Molecular Weight:
234.72

Synonyms:
None

SMILES:
C1CC(NC1)C(=O)N2CCC(CC2)O.Cl

Tpsa:
52.57

Logp:
0.1435

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0590893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
C1CC(NC1)C(=O)N2CCCC3=CC=CC=C32.Cl

Tpsa:
32.34

Logp:
2.1396

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
C1CC(NC1)C(=O)N2CCC3=CC=CC=C3C2.Cl

Tpsa:
32.34

Logp:
1.7451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1