CS-0928799

Methyl 5-oxa-2-azaspiro[3.4]octane-7-carboxylate trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2219379-97-0

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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

C₁₀H₁₄F₃NO₅

Molecular Weight

285.22

Synonyms

None

SMILES

O=C(O)C(F)(F)F.O=C(OC)C1COC2(CNC2)C1

Tpsa

84.86

Logp

0.1712

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04737
2219379-97-0 | methyl 5-oxa-2-azaspiro[3.4]octane-7-carboxylate trifluoroacetic acid
A2B Chem ₹ 40,042.08 - ₹ 1,55,804.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0928799

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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:
C₁₀H₁₄F₃NO₅

Molecular Weight:
285.22

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C(OC)C1COC2(CNC2)C1

Tpsa:
84.86

Logp:
0.1712

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0928800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO₂

Molecular Weight:
167.15

Synonyms:
None

SMILES:
O=C(OC)CC(F)(F)CCN

Tpsa:
52.32

Logp:
0.5336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0928801

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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:
C₅H₁₀ClF₂NO₂

Molecular Weight:
189.59

Synonyms:
None

SMILES:
O=C(CC(F)(CN)F)OC.Cl

Tpsa:
52.32

Logp:
0.5653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0928802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₂NO₂

Molecular Weight:
153.13

Synonyms:
None

SMILES:
O=C(OC)CC(F)(F)CN

Tpsa:
52.32

Logp:
0.1435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3