+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1221818-08-1,MFCD15071621
Catalog No.:AA0016SX

1221818-08-1 | tert-Butyl 1-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95+%
in stock  
$68.00   $48.00
- +
250mg
95+%
in stock  
$84.00   $59.00
- +
1g
95%
in stock  
$96.00   $68.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0016SX
Chemical Name:
tert-Butyl 1-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate
CAS Number:
1221818-08-1
Molecular Formula:
C13H22N2O3
Molecular Weight:
254.3254
MDL Number:
MFCD15071621
SMILES:
O=C(N1CCCCC21CCNC2=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
362  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
XLogP3:
1.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1221818-08-1
1160246-75-2

1160246-75-2

 1160246-72-9

1160246-72-9

 1251010-63-5

1251010-63-5

 1277168-52-1

1277168-52-1

 181141-40-2

181141-40-2

 179686-45-4

179686-45-4
Building Blocks
More >
Tags:1221818-08-1 Molecular Formula|1221818-08-1 MDL|1221818-08-1 SMILES|1221818-08-1 tert-Butyl 1-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate
Catalog No.: AA0016SX
1221818-08-1,MFCD15071621
1221818-08-1 | tert-Butyl 1-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate
Pack Size： 100mg
Purity： 95+%
in stock
$68.00 $48.00
Pack Size： 250mg
Purity： 95+%
in stock
$84.00 $59.00
Pack Size： 1g
Purity： 95%
in stock
$96.00 $68.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0016SX
Chemical Name: tert-Butyl 1-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate
CAS Number: 1221818-08-1
Molecular Formula: C13H22N2O3
Molecular Weight: 254.3254
MDL Number: MFCD15071621
SMILES: O=C(N1CCCCC21CCNC2=O)OC(C)(C)C
Properties
Complexity: 362  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
XLogP3: 1.3  
Related Products of of 1221818-08-1
1160246-75-2
1160246-75-2
1160246-72-9
1160246-72-9
1251010-63-5
1251010-63-5
1277168-52-1
1277168-52-1
181141-40-2
181141-40-2
179686-45-4
179686-45-4
Building Blocks More >
122433-50-5
122433-50-5
Methyl 2-methoxy-5-nitropyridine-3-carboxylate
AA001754 | MFCD18382764
7791-11-9
7791-11-9
Rubidium chloride
AA0017II | MFCD00011187
1380680-53-4
1380680-53-4
2-Ethynylpiperidine hydrochloride
AA0017UT | MFCD19689453
1381952-86-8
1381952-86-8
(3E)-4-[2-Bromo-6-(trifluoromethoxy)phenyl]but-3-en-2-one
AA001860 | MFCD22375109
13861-75-1
13861-75-1
Spiro[cyclopropane-1,3'-indolin]-2'-one
AA0018SB | MFCD22683906
13875-63-3
13875-63-3
3H-Imidazo[2,1-i]purine
AA0019EF | MFCD00056763
139022-27-8
139022-27-8
6-Fluoroimidazo[1,2-a]pyridine
AA0019YU | MFCD09994632
13922-41-3
13922-41-3
Naphthalene-1-boronic acid
AA001AFH | MFCD00019722
139399-62-5
139399-62-5
3-Bromoquinolin-8-ol
AA001AUS | MFCD16877649
139742-50-0
139742-50-0
4-(1H-Benzimidazol-1-ylmethyl)benzoic acid
AA001BKP | MFCD02180372
Submit
© 2017 AA BLOCKS, INC. All rights reserved.