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1262408-81-0,MFCD18375147
Catalog No.:AA01BEOV

1262408-81-0 | tert-Butyl (4-(hydroxymethyl)piperidin-4-yl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$366.00   $257.00
- +
250mg
98%
in stock  
$684.00   $479.00
- +
1g
98%
in stock  
$1,319.00   $923.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BEOV
Chemical Name:
tert-Butyl (4-(hydroxymethyl)piperidin-4-yl)carbamate
CAS Number:
1262408-81-0
Molecular Formula:
C11H22N2O3
Molecular Weight:
230.3040
MDL Number:
MFCD18375147
SMILES:
OCC1(CCNCC1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
242  
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:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
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SDS
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Tags:1262408-81-0 Molecular Formula|1262408-81-0 MDL|1262408-81-0 SMILES|1262408-81-0 tert-Butyl (4-(hydroxymethyl)piperidin-4-yl)carbamate
Catalog No.: AA01BEOV
1262408-81-0,MFCD18375147
1262408-81-0 | tert-Butyl (4-(hydroxymethyl)piperidin-4-yl)carbamate
Pack Size： 100mg
Purity： 98%
in stock
$366.00 $257.00
Pack Size： 250mg
Purity： 98%
in stock
$684.00 $479.00
Pack Size： 1g
Purity： 98%
in stock
$1,319.00 $923.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BEOV
Chemical Name: tert-Butyl (4-(hydroxymethyl)piperidin-4-yl)carbamate
CAS Number: 1262408-81-0
Molecular Formula: C11H22N2O3
Molecular Weight: 230.3040
MDL Number: MFCD18375147
SMILES: OCC1(CCNCC1)NC(=O)OC(C)(C)C
Properties
Complexity: 242  
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: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
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