1032158-48-7,MFCD12198504
Catalog No.:AA007XUG

1032158-48-7 | tert-Butyl 1-oxo-2,7-diazaspiro[3.5]nonane-7-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$89.00   $63.00
- +
250mg
95%
in stock  
$140.00   $98.00
- +
500mg
95%
in stock  
$232.00   $163.00
- +
1g
95%
in stock  
$347.00   $243.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007XUG
Chemical Name:
tert-Butyl 1-oxo-2,7-diazaspiro[3.5]nonane-7-carboxylate
CAS Number:
1032158-48-7
Molecular Formula:
C12H20N2O3
Molecular Weight:
240.2988
MDL Number:
MFCD12198504
SMILES:
O=C(N1CCC2(CC1)CNC2=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
338  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
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:
SDS
Historical Records
Tags:1032158-48-7 Molecular Formula|1032158-48-7 MDL|1032158-48-7 SMILES|1032158-48-7 tert-Butyl 1-oxo-2,7-diazaspiro[3.5]nonane-7-carboxylate
Catalog No.: AA007XUG
1032158-48-7,MFCD12198504
1032158-48-7 | tert-Butyl 1-oxo-2,7-diazaspiro[3.5]nonane-7-carboxylate
Pack Size: 100mg
Purity: 95%
in stock
$89.00 $63.00
Pack Size: 250mg
Purity: 95%
in stock
$140.00 $98.00
Pack Size: 500mg
Purity: 95%
in stock
$232.00 $163.00
Pack Size: 1g
Purity: 95%
in stock
$347.00 $243.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007XUG
Chemical Name: tert-Butyl 1-oxo-2,7-diazaspiro[3.5]nonane-7-carboxylate
CAS Number: 1032158-48-7
Molecular Formula: C12H20N2O3
Molecular Weight: 240.2988
MDL Number: MFCD12198504
SMILES: O=C(N1CCC2(CC1)CNC2=O)OC(C)(C)C
Properties
Complexity: 338  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Building Blocks More >
152567-82-3
152567-82-3
2-(5-Methylthiophene-2-carbonyl)benzoic acid
AA007YI2 | MFCD01929328
142646-58-0
142646-58-0
4,4'-Dinonyl-2,2'-bipyridine
AA007Z9S | MFCD00800915
13468-02-5
13468-02-5
N,N-Dimethyl-2-phenoxyethanamine
AA007ZSS | MFCD00040016
13370-08-6
13370-08-6
Ethenylurea
AA008085 | MFCD00081209
1209268-02-9
1209268-02-9
5-Chloro-1-methylindazole
AA0080NW | MFCD11977519
118202-59-8
118202-59-8
Urea,N-(2-chloroethyl)-N'-[4-(1,1-dimethylethyl)phenyl]-
AA00818N | MFCD00933173
111691-89-5
111691-89-5
1-Naphthalenol, 5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
AA0081WK | MFCD00869519
109215-55-6
109215-55-6
Cyclopenta[c]pyran-1-ol, 1,4a,5,6,7,7a-hexahydro-4,7-dimethyl-
AA0082N3 | MFCD31692437
108656-33-3
108656-33-3
Florfenicol Amine Hydrochloride
AA0083B0 | MFCD07369400
1118-69-0
1118-69-0
N-Isopropylacetamide
AA00840J | MFCD00085718
Submit
© 2017 AA BLOCKS, INC. All rights reserved.