CS-0874421

Ethyl 5-(3-hydroxyphenyl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1203610-94-9

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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

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

None

SMILES

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

Tpsa

72.56

Logp

2.2239

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50243
1203610-94-9 | ethyl5-(3-hydroxyphenyl)-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-0874421

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

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

Tpsa:
72.56

Logp:
2.2239

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874422

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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:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

SMILES:
FC1=CC=C(F)C(C2CNC2)=C1

Tpsa:
12.03

Logp:
1.6516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874424

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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:
C₁₁H₁₂ClF₃

Molecular Weight:
236.66

Synonyms:
None

SMILES:
CC(C)C(C1=CC=C(C=C1)Cl)C(F)(F)F

Tpsa:
0

Logp:
4.6419

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874426

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
FC(F)(F)CC1=CC=C2C=CC=CC2=C1

Tpsa:
0

Logp:
3.9446

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1