CS-1219535

2,7-Diazaspiro[4.4]nonan-1-one 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1956369-92-8

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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

C₉H₁₃F₃N₂O₃

Molecular Weight

254.21

Synonyms

None

SMILES

O=C(O)C(F)(F)F.O=C1NCCC12CNCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY21544
1956369-92-8 | 2,7-Diazaspiro[4.4]nonan-1-one 2,2,2-trifluoroacetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1219535

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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:
C₉H₁₃F₃N₂O₃

Molecular Weight:
254.21

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C1NCCC12CNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1219536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₄

Molecular Weight:
254.21

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(C(=CC1F)NC2CC2)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1219537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₄

Molecular Weight:
254.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)=C1)N(=O)=O)N2CC(OC)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1219538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₄

Molecular Weight:
254.21

Synonyms:
None

SMILES:
N(=O)(=O)C1=C(C=C(F)C=C1)N2[C@H](C(O)=O)CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A