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1946010-92-9,MFCD29918569
Catalog No.:AA00IKLT

1946010-92-9 | Methyl rel-(1r,3s)-3-[[(tert-butoxy)carbonyl]amino]-1-methylcyclobutane-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$210.00   $147.00
- +
250mg
95%
in stock  
$339.00   $238.00
- +
500mg
95%
in stock  
$560.00   $392.00
- +
1g
95%
in stock  
$840.00   $588.00
- +
5g
95%
in stock  
$2,526.00   $1,768.00
- +
10g
95%
in stock  
$4,210.00   $2,947.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IKLT
Chemical Name:
Methyl rel-(1r,3s)-3-[[(tert-butoxy)carbonyl]amino]-1-methylcyclobutane-1-carboxylate
CAS Number:
1946010-92-9
Molecular Formula:
C12H21NO4
Molecular Weight:
243.2994
MDL Number:
MFCD29918569
SMILES:
COC(=O)[C@]1(C)C[C@H](C1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
313  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
5  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:1946010-92-9 Molecular Formula|1946010-92-9 MDL|1946010-92-9 SMILES|1946010-92-9 Methyl rel-(1r,3s)-3-[[(tert-butoxy)carbonyl]amino]-1-methylcyclobutane-1-carboxylate
Catalog No.: AA00IKLT
1946010-92-9,MFCD29918569
1946010-92-9 | Methyl rel-(1r,3s)-3-[[(tert-butoxy)carbonyl]amino]-1-methylcyclobutane-1-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$210.00 $147.00
Pack Size： 250mg
Purity： 95%
in stock
$339.00 $238.00
Pack Size： 500mg
Purity： 95%
in stock
$560.00 $392.00
Pack Size： 1g
Purity： 95%
in stock
$840.00 $588.00
Pack Size： 5g
Purity： 95%
in stock
$2,526.00 $1,768.00
Pack Size： 10g
Purity： 95%
in stock
$4,210.00 $2,947.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IKLT
Chemical Name: Methyl rel-(1r,3s)-3-[[(tert-butoxy)carbonyl]amino]-1-methylcyclobutane-1-carboxylate
CAS Number: 1946010-92-9
Molecular Formula: C12H21NO4
Molecular Weight: 243.2994
MDL Number: MFCD29918569
SMILES: COC(=O)[C@]1(C)C[C@H](C1)NC(=O)OC(C)(C)C
Properties
Complexity: 313  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 5  
XLogP3: 1.7  
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