CS-0878170

Ethyl 5-(3,5-difluorophenyl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1126636-58-5

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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

C₁₂H₉F₂NO₃

Molecular Weight

253.20

Synonyms

None

SMILES

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

Tpsa

52.33

Logp

2.7965

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50175
1126636-58-5 | ethyl5-(3,5-difluorophenyl)-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-0878170

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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:
C₁₂H₉F₂NO₃

Molecular Weight:
253.20

Synonyms:
None

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

Tpsa:
52.33

Logp:
2.7965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₄

Molecular Weight:
265.24

Synonyms:
None

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

Tpsa:
61.56

Logp:
2.666

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO

Molecular Weight:
259.39

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](N2CCC(C3=CC=CC=C3)CC2)CCCC1

Tpsa:
23.47

Logp:
3.5913

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
C1(/C=N/CC2=CC=C3OCOC3=C2)=CC=CC=C1

Tpsa:
30.82

Logp:
3.0344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3