CS-0000597

1,7-Diazaspiro[4.5]decan-6-one

Manufacturer: ChemScene

CAS Number: 92608-25-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

None

SMILES

O=C(NCCC1)C21NCCC2

Tpsa

41.13

Logp

0.0186

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ81645
92608-25-8 | 1,7-diazaspiro[4.5]decan-6-one
A2B Chem ₹ 29,090.40

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

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ChemScene

CS-0000597

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(NCCC1)C21NCCC2

Tpsa:
41.13

Logp:
0.0186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
N(CCC1)C21CNCCC2

Tpsa:
24.06

Logp:
0.492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000599

--


Purity:
97%

MDL No:
MFCD12198509

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
2,6-Diazaspiro[4.5]decane-6-carboxylic acid, 3-oxo-, 1,1-diMethylethyl ester

SMILES:
O=C(OC(C)(C)C)N(CCCC1)C21CC(NC2)=O

Tpsa:
58.64

Logp:
1.6661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000600

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Purity:
98%

MDL No:
MFCD12198508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
Benzyl 7-oxo-2,6-diazaspiro[4.5]decane-2-carboxylate

SMILES:
O=C(OCC1=CC=CC=C1)N(CC2)CC2(CCC3)NC3=O

Tpsa:
58.64

Logp:
2.0678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2