CS-1057870

Methyl 2-(4-fluorophenyl)-5-methyloxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 851181-71-0

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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

C₁₂H₁₀FNO₃

Molecular Weight

235.21

Synonyms

None

SMILES

O=C(OC)C=1N=C(OC1C)C=2C=CC(F)=CC2

Tpsa

52.33

Logp

2.57572

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BY06006
851181-71-0 | Methyl 2-(4-Fluorophenyl)-5-methyloxazole-4-carboxylate
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

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Img

ChemScene

CS-1057870

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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:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(OC1C)C=2C=CC(F)=CC2

Tpsa:
52.33

Logp:
2.57572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=C1NC=2C(=CC=C(C2C)C(F)(F)F)C1=O

Tpsa:
46.17

Logp:
2.14862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃OS

Molecular Weight:
239.34

Synonyms:
None

SMILES:
O=CC1=CN=C(N=C1NC(CC)CC)SC

Tpsa:
54.88

Logp:
2.6115

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1057873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=C1C=C(O)C=2C=C(C=CC2N1)C(F)(F)F

Tpsa:
53.09

Logp:
2.2525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0