CS-0878121

Ethyl 5-(benzofuran-2-yl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 100725-92-6

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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

C₁₄H₁₁NO₄

Molecular Weight

257.24

Synonyms

None

SMILES

CCOC(=O)C1=NOC(=C1)C2=CC3=CC=CC=C3O2

Tpsa

65.47

Logp

3.2645

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50125
100725-92-6 | ethyl5-(1-benzofuran-2-yl)-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-0878121

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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:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC3=CC=CC=C3O2

Tpsa:
65.47

Logp:
3.2645

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878122

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃I

Molecular Weight:
306.45

Synonyms:
None

SMILES:
FC(C1=C(I)C=CC=C1Cl)(F)F

Tpsa:
0

Logp:
3.9634

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878123

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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:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=C(C=C1)F)CCC(=O)O

Tpsa:
63.6

Logp:
1.7682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878124

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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:
C₇H₅KN₂O₃S₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
C1=CC2=C(C=C1S(=O)(=O)[O-])NC(=S)N2.[K+]

Tpsa:
88.78

Logp:
-1.86641

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1