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1233143-48-0,MFCD25970443
Catalog No.:AA000K8F

1233143-48-0 | 2-Thia-6-azaspiro[3.3]heptane, ethanedioate (2:1)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$81.00   $57.00
- +
250mg
95%
in stock  
$108.00   $76.00
- +
500mg
95%
in stock  
$216.00   $152.00
- +
1g
95%
in stock  
$266.00   $186.00
- +
5g
95%
in stock  
$977.00   $684.00
- +
10g
95%
in stock  
$1,664.00   $1,165.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000K8F
Chemical Name:
2-Thia-6-azaspiro[3.3]heptane, ethanedioate (2:1)
CAS Number:
1233143-48-0
Molecular Formula:
C12H20N2O4S2
Molecular Weight:
320.4282
MDL Number:
MFCD25970443
SMILES:
N1CC2(C1)CSC2.N1CC2(C1)CSC2.OC(=O)C(=O)O
Properties
Computed Properties
 
Complexity:
154  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
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SDS
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Tags:1233143-48-0 Molecular Formula|1233143-48-0 MDL|1233143-48-0 SMILES|1233143-48-0 2-Thia-6-azaspiro[3.3]heptane, ethanedioate (2:1)
Catalog No.: AA000K8F
1233143-48-0,MFCD25970443
1233143-48-0 | 2-Thia-6-azaspiro[3.3]heptane, ethanedioate (2:1)
Pack Size： 100mg
Purity： 95%
in stock
$81.00 $57.00
Pack Size： 250mg
Purity： 95%
in stock
$108.00 $76.00
Pack Size： 500mg
Purity： 95%
in stock
$216.00 $152.00
Pack Size： 1g
Purity： 95%
in stock
$266.00 $186.00
Pack Size： 5g
Purity： 95%
in stock
$977.00 $684.00
Pack Size： 10g
Purity： 95%
in stock
$1,664.00 $1,165.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA000K8F
Chemical Name: 2-Thia-6-azaspiro[3.3]heptane, ethanedioate (2:1)
CAS Number: 1233143-48-0
Molecular Formula: C12H20N2O4S2
Molecular Weight: 320.4282
MDL Number: MFCD25970443
SMILES: N1CC2(C1)CSC2.N1CC2(C1)CSC2.OC(=O)C(=O)O
Properties
Complexity: 154  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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