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1453315-68-8,MFCD27664878
Catalog No.:AA00HXC8

1453315-68-8 | tert-Butyl 7-oxo-5-thia-2-azaspiro[3.4]octane-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$95.00   $67.00
- +
250mg
98%
in stock  
$190.00   $133.00
- +
500mg
98%
in stock  
$317.00   $222.00
- +
1g
98%
in stock  
$475.00   $333.00
- +
2g
98%
in stock  
$886.00   $621.00
- +
5g
98%
in stock  
$1,456.00   $1,019.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HXC8
Chemical Name:
tert-Butyl 7-oxo-5-thia-2-azaspiro[3.4]octane-2-carboxylate
CAS Number:
1453315-68-8
Molecular Formula:
C11H17NO3S
Molecular Weight:
243.3226
MDL Number:
MFCD27664878
SMILES:
O=C(N1CC2(C1)SCC(=O)C2)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
329  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
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SDS
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Tags:1453315-68-8 Molecular Formula|1453315-68-8 MDL|1453315-68-8 SMILES|1453315-68-8 tert-Butyl 7-oxo-5-thia-2-azaspiro[3.4]octane-2-carboxylate
Catalog No.: AA00HXC8
1453315-68-8,MFCD27664878
1453315-68-8 | tert-Butyl 7-oxo-5-thia-2-azaspiro[3.4]octane-2-carboxylate
Pack Size： 100mg
Purity： 98%
in stock
$95.00 $67.00
Pack Size： 250mg
Purity： 98%
in stock
$190.00 $133.00
Pack Size： 500mg
Purity： 98%
in stock
$317.00 $222.00
Pack Size： 1g
Purity： 98%
in stock
$475.00 $333.00
Pack Size： 2g
Purity： 98%
in stock
$886.00 $621.00
Pack Size： 5g
Purity： 98%
in stock
$1,456.00 $1,019.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00HXC8
Chemical Name: tert-Butyl 7-oxo-5-thia-2-azaspiro[3.4]octane-2-carboxylate
CAS Number: 1453315-68-8
Molecular Formula: C11H17NO3S
Molecular Weight: 243.3226
MDL Number: MFCD27664878
SMILES: O=C(N1CC2(C1)SCC(=O)C2)OC(C)(C)C
Properties
Complexity: 329  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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