CS-0998529

2-Azaspiro[3.4]octan-5-one trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2551118-50-2

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

C₉H₁₂F₃NO₃

Molecular Weight

239.19

Synonyms

None

SMILES

O=C(O)C(F)(F)F.O=C1CCCC12CNC2

Tpsa

66.4

Logp

0.9623

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL50347
2551118-50-2 | 2-azaspiro[3.4]octan-5-one,trifluoroaceticacid
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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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Img

ChemScene

CS-0998529

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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:
C₉H₁₂F₃NO₃

Molecular Weight:
239.19

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C1CCCC12CNC2

Tpsa:
66.4

Logp:
0.9623

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0998530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₄NO

Molecular Weight:
181.09

Synonyms:
None

SMILES:
O=C1NC(=CC=C1F)C(F)(F)F

Tpsa:
32.86

Logp:
1.5328

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0998531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₄NO

Molecular Weight:
181.09

Synonyms:
None

SMILES:
FC1=NC=CC(O)=C1C(F)(F)F

Tpsa:
33.12

Logp:
1.9451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0998532

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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:
C₄H₇F₃O₂

Molecular Weight:
144.09

Synonyms:
None

SMILES:
[C@H](C(F)(F)F)(COC)O

Tpsa:
29.46

Logp:
0.556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2