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1353980-25-2,MFCD21098617
Catalog No.:AA00HU0X

1353980-25-2 | tert-Butyl ((1-(6-methoxypyrimidin-4-yl)piperidin-4-yl)methyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$218.00   $153.00
- +
250mg
95%
2 weeks  
$340.00   $238.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HU0X
Chemical Name:
tert-Butyl ((1-(6-methoxypyrimidin-4-yl)piperidin-4-yl)methyl)carbamate
CAS Number:
1353980-25-2
Molecular Formula:
C16H26N4O3
Molecular Weight:
322.4026
MDL Number:
MFCD21098617
SMILES:
COc1ncnc(c1)N1CCC(CC1)CNC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
378  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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SDS
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Tags:1353980-25-2 Molecular Formula|1353980-25-2 MDL|1353980-25-2 SMILES|1353980-25-2 tert-Butyl ((1-(6-methoxypyrimidin-4-yl)piperidin-4-yl)methyl)carbamate
Catalog No.: AA00HU0X
1353980-25-2,MFCD21098617
1353980-25-2 | tert-Butyl ((1-(6-methoxypyrimidin-4-yl)piperidin-4-yl)methyl)carbamate
Pack Size： 100mg
Purity： 95%
2 weeks
$218.00 $153.00
Pack Size： 250mg
Purity： 95%
2 weeks
$340.00 $238.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HU0X
Chemical Name: tert-Butyl ((1-(6-methoxypyrimidin-4-yl)piperidin-4-yl)methyl)carbamate
CAS Number: 1353980-25-2
Molecular Formula: C16H26N4O3
Molecular Weight: 322.4026
MDL Number: MFCD21098617
SMILES: COc1ncnc(c1)N1CCC(CC1)CNC(=O)OC(C)(C)C
Properties
Complexity: 378  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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