CS-0999309

Ethyl 2-amino-5-(2,2,2-trifluoroethyl)oxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 3026518-06-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₃N₂O₃

Molecular Weight

238.16

Synonyms

None

SMILES

O=C(OCC)C=1N=C(OC1CC(F)(F)F)N

Tpsa

78.35

Logp

1.5383

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO45309
3026518-06-6 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0999309

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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:
C₈H₉F₃N₂O₃

Molecular Weight:
238.16

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(OC1CC(F)(F)F)N

Tpsa:
78.35

Logp:
1.5383

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0999310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₄

Molecular Weight:
217.19

Synonyms:
None

SMILES:
O=C(O)C(F)(C=1ON=C(OC)C1)C(C)C

Tpsa:
72.56

Logp:
1.5886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0999311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO₃

Molecular Weight:
268.49

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(Cl)OC1CBr

Tpsa:
52.33

Logp:
2.3996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0999312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃O₂

Molecular Weight:
274.11

Synonyms:
None

SMILES:
O=C(OCC)C(N1N=NC(Br)=C1)C2CC2

Tpsa:
57.01

Logp:
1.5548

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4