CS-0767808

Methyl 5-Acetyl-3-ethylisoxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 175277-79-9

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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

C₉H₁₁NO₄

Molecular Weight

197.19

Synonyms

None

SMILES

CCC1=NOC(C(C)=O)=C1C(=O)OC

Tpsa

69.4

Logp

1.2262

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA94157
175277-79-9 | 4-Isoxazolecarboxylic acid, 5-acetyl-3-ethyl-, methyl 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-0767808

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CCC1=NOC(C(C)=O)=C1C(=O)OC

Tpsa:
69.4

Logp:
1.2262

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767809

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
COC(=O)C1=C(C)NN=C1C1=CC=NO1

Tpsa:
81.01

Logp:
1.15972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₄

Molecular Weight:
255.65

Synonyms:
None

SMILES:
COC(=O)C1(C)OC2=C(NC1=O)C=CC(Cl)=C2

Tpsa:
64.63

Logp:
1.6026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767811

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃O₆

Molecular Weight:
300.23

Synonyms:
None

SMILES:
CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1C(F)(F)F

Tpsa:
71.06

Logp:
1.031

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4