CS-0878139

Ethyl 5-(4-(trifluoromethoxy)phenyl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1110771-70-4

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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

C₁₃H₁₀F₃NO₄

Molecular Weight

301.22

Synonyms

None

SMILES

CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)OC(F)(F)F

Tpsa

61.56

Logp

3.4169

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM50107
1110771-70-4 | ethyl5-[4-(trifluoromethoxy)phenyl]-1,2-oxazole-3-carboxylate
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-0878139

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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:
C₁₃H₁₀F₃NO₄

Molecular Weight:
301.22

Synonyms:
None

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

Tpsa:
61.56

Logp:
3.4169

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878140

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂

Molecular Weight:
226.20

Synonyms:
None

SMILES:
CC1=CC(=NN1C2=CC=CC=C2)C(F)(F)F

Tpsa:
17.82

Logp:
3.19952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
C1C[C@](NC1)(CC2=CC=CC=C2)C(=O)O.Cl

Tpsa:
49.33

Logp:
1.8577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0878142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClOP

Molecular Weight:
140.55

Synonyms:
None

SMILES:
CCP(=O)(CC)Cl

Tpsa:
17.07

Logp:
2.5431

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2