1630906-42-1,MFCD27987993
Catalog No.:AA001TMH

1630906-42-1 | tert-Butyl 6-azaspiro[3.4]octan-2-ylcarbamate hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$226.00   $159.00
- +
250mg
95%
in stock  
$361.00   $253.00
- +
500mg
95%
in stock  
$598.00   $419.00
- +
1g
95%
in stock  
$897.00   $628.00
- +
5g
95%
in stock  
$2,689.00   $1,882.00
- +
10g
95%
in stock  
$4,480.00   $3,136.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001TMH
Chemical Name:
tert-Butyl 6-azaspiro[3.4]octan-2-ylcarbamate hydrochloride
CAS Number:
1630906-42-1
Molecular Formula:
C12H23ClN2O2
Molecular Weight:
262.7762
MDL Number:
MFCD27987993
SMILES:
O=C(OC(C)(C)C)NC1CC2(C1)CNCC2.Cl
Properties
Computed Properties
 
Complexity:
277  
Covalently-Bonded Unit Count:
2  
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:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:1630906-42-1 Molecular Formula|1630906-42-1 MDL|1630906-42-1 SMILES|1630906-42-1 tert-Butyl 6-azaspiro[3.4]octan-2-ylcarbamate hydrochloride
Catalog No.: AA001TMH
1630906-42-1,MFCD27987993
1630906-42-1 | tert-Butyl 6-azaspiro[3.4]octan-2-ylcarbamate hydrochloride
Pack Size: 100mg
Purity: 95%
in stock
$226.00 $159.00
Pack Size: 250mg
Purity: 95%
in stock
$361.00 $253.00
Pack Size: 500mg
Purity: 95%
in stock
$598.00 $419.00
Pack Size: 1g
Purity: 95%
in stock
$897.00 $628.00
Pack Size: 5g
Purity: 95%
in stock
$2,689.00 $1,882.00
Pack Size: 10g
Purity: 95%
in stock
$4,480.00 $3,136.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001TMH
Chemical Name: tert-Butyl 6-azaspiro[3.4]octan-2-ylcarbamate hydrochloride
CAS Number: 1630906-42-1
Molecular Formula: C12H23ClN2O2
Molecular Weight: 262.7762
MDL Number: MFCD27987993
SMILES: O=C(OC(C)(C)C)NC1CC2(C1)CNCC2.Cl
Properties
Complexity: 277  
Covalently-Bonded Unit Count: 2  
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: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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