CS-0493020

1,4,9-Triazaspiro[5.5]Undecan-2-one

Manufacturer: ChemScene

CAS Number: 1890211-32-1

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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

C₈H₁₅N₃O

Molecular Weight

169.22

Synonyms

None

SMILES

O=C1NC2(CCNCC2)CNC1

Tpsa

53.16

Logp

-1.172

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56605
1890211-32-1 | 1,4,9-triazaspiro[5.5]undecan-2-one
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0493020

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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:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C1NC2(CCNCC2)CNC1

Tpsa:
53.16

Logp:
-1.172

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0493021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O₂

Molecular Weight:
255.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(NCCNC2)CC1

Tpsa:
53.6

Logp:
0.9489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0493022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₂

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CN(C)CCN2)CC1

Tpsa:
44.81

Logp:
1.2911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃

Molecular Weight:
169.27

Synonyms:
1,4,9-Triazaspiro[5.5]undecane,9-methyl-(9CI)

SMILES:
CN1CCC2(NCCNC2)CC1

Tpsa:
27.3

Logp:
-0.3564

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0