CS-1030816

Methyl 2-(trifluoromethyl)oxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1803603-75-9

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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

C₆H₄F₃NO₃

Molecular Weight

195.10

Synonyms

None

SMILES

O=C(OC)C=1OC(=NC1)C(F)(F)F

Tpsa

52.33

Logp

1.48

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW04592
1803603-75-9 | methyl 2-(trifluoromethyl)-1,3-oxazole-5-carboxylate
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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

Compare Similar Items

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Img

ChemScene

CS-1030816

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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:
C₆H₄F₃NO₃

Molecular Weight:
195.10

Synonyms:
None

SMILES:
O=C(OC)C=1OC(=NC1)C(F)(F)F

Tpsa:
52.33

Logp:
1.48

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1030819

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₂

Molecular Weight:
307.97

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C(C(Br)=C1)CC

Tpsa:
37.3

Logp:
3.4722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₄S

Molecular Weight:
337.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOCC1C2=NN=C(O2)C=3SC=CC3

Tpsa:
77.69

Logp:
3.1065

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrF₂N₂

Molecular Weight:
257.03

Synonyms:
None

SMILES:
N#CC(C#N)C1=CC(F)=C(Br)C(F)=C1

Tpsa:
47.58

Logp:
2.85806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1