+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
86047-86-1,MFCD07373481
Catalog No.:AA00GVCH

86047-86-1 | 1,4-Diazaspiro[5.5]undecan-5-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
5g
95%
in stock  
$321.00   $225.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GVCH
Chemical Name:
1,4-Diazaspiro[5.5]undecan-5-one
CAS Number:
86047-86-1
Molecular Formula:
C9H16N2O
Molecular Weight:
168.2361
MDL Number:
MFCD07373481
SMILES:
O=C1NCCNC21CCCCC2
Properties
Computed Properties
 
Complexity:
185  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 86047-86-1
1263475-13-3

1263475-13-3

 16620-61-4

16620-61-4

 1664-33-1

1664-33-1

 168899-60-3

168899-60-3

 18903-05-4

18903-05-4

 27561-62-2

27561-62-2
Building Blocks
More >
Historical Records
3222-05-7

3222-05-7

 67469-75-4

67469-75-4

 869342-95-0

869342-95-0
Tags:86047-86-1 Molecular Formula|86047-86-1 MDL|86047-86-1 SMILES|86047-86-1 1,4-Diazaspiro[5.5]undecan-5-one
Catalog No.: AA00GVCH
86047-86-1,MFCD07373481
86047-86-1 | 1,4-Diazaspiro[5.5]undecan-5-one
Pack Size： 1g
Purity： 95%
in stock
$81.00 $57.00
Pack Size： 5g
Purity： 95%
in stock
$321.00 $225.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GVCH
Chemical Name: 1,4-Diazaspiro[5.5]undecan-5-one
CAS Number: 86047-86-1
Molecular Formula: C9H16N2O
Molecular Weight: 168.2361
MDL Number: MFCD07373481
SMILES: O=C1NCCNC21CCCCC2
Properties
Complexity: 185  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Related Products of of 86047-86-1
1263475-13-3
1263475-13-3
16620-61-4
16620-61-4
1664-33-1
1664-33-1
168899-60-3
168899-60-3
18903-05-4
18903-05-4
27561-62-2
27561-62-2
Building Blocks More >
937638-36-3
937638-36-3
N-Methyl-1-(3-methylpyridin-2-yl)propan-2-amine
AA00GVHE | MFCD08572168
860586-90-9
860586-90-9
2,4-Dibromo-3-chloro-6-methoxyaniline
AA00GVLV | MFCD11655717
921225-15-2
921225-15-2
3-[2-Oxo-2-(1-pyrrolidinyl)ethyl]-1h-1,2,4-triazol-5-amine
AA00GVQ4 | MFCD12827470
868696-41-7
868696-41-7
5-isopropyl-1,2,4-oxadiazol-3-amine
AA00GVUI | MFCD11847811
862366-25-4
862366-25-4
STI-571 hydrochloride
AA00GWC6 | MFCD26960526
929716-69-8
929716-69-8
tert-Butyl azetidin-3-yl(ethyl)carbamate
AA00GWUA | MFCD11520610
921943-73-9
921943-73-9
Acetylsalicylic Acid-d3
AA00GXHD | MFCD09752106
91843-18-4
91843-18-4
4-(3-Aminophenyl)butanoic acid hydrochloride
AA00GXVP | MFCD04039396
885949-54-2
885949-54-2
2,3,4,5,6-Pentafluorophenyl 2,3-dichlorobenzenesulfonate
AA00GYBE | MFCD06659539
870221-15-1
870221-15-1
2-Fluoro-5-methoxy-4-methylbenzoic acid
AA00GZMQ | MFCD19440286
Historical Records
3222-05-7
3222-05-7
67469-75-4
67469-75-4
869342-95-0
869342-95-0
Submit
© 2017 AA BLOCKS, INC. All rights reserved.