CS-0645092

(2-Aminooxazol-5-yl)methyl 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2229212-33-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃N₂O₄

Molecular Weight

228.13

Synonyms

None

SMILES

O=C(C(F)(F)F)O.OCC1=CN=C(N)O1

Tpsa

109.58

Logp

0.3824

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04494
2229212-33-1 | (2-amino-1,3-oxazol-5-yl)methanol trifluoroacetic acid
A2B Chem ₹ 49,111.44 - ₹ 1,95,162.36

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0645092

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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:
C₆H₇F₃N₂O₄

Molecular Weight:
228.13

Synonyms:
None

SMILES:
O=C(C(F)(F)F)O.OCC1=CN=C(N)O1

Tpsa:
109.58

Logp:
0.3824

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0645093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
O=C1C(Br)=C(OC)C=C(C)N1C

Tpsa:
31.23

Logp:
1.46482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
O=C1C(Br)=CC(Cl)=C(C)N1C

Tpsa:
22

Logp:
2.10962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0645097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=CC=C2)C(OC)=C1Br

Tpsa:
31.23

Logp:
2.3096

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1