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225641-84-9,MFCD11226176
Catalog No.:AA00C49O

225641-84-9 | tert-Butyl ((1r,3s)-3-hydroxycyclopentyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$20.00   $14.00
- +
250mg
95%
in stock  
$24.00   $17.00
- +
1g
95%
in stock  
$85.00   $60.00
- +
5g
95%
in stock  
$401.00   $281.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C49O
Chemical Name:
tert-Butyl ((1r,3s)-3-hydroxycyclopentyl)carbamate
CAS Number:
225641-84-9
Molecular Formula:
C10H19NO3
Molecular Weight:
201.2628
MDL Number:
MFCD11226176
SMILES:
CC(C)(C)OC(=O)NC1CCC(C1)O
Properties
Computed Properties
 
Complexity:
210  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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SDS
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Tags:225641-84-9 Molecular Formula|225641-84-9 MDL|225641-84-9 SMILES|225641-84-9 tert-Butyl ((1r,3s)-3-hydroxycyclopentyl)carbamate
Catalog No.: AA00C49O
225641-84-9,MFCD11226176
225641-84-9 | tert-Butyl ((1r,3s)-3-hydroxycyclopentyl)carbamate
Pack Size： 100mg
Purity： 95%
in stock
$20.00 $14.00
Pack Size： 250mg
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 1g
Purity： 95%
in stock
$85.00 $60.00
Pack Size： 5g
Purity： 95%
in stock
$401.00 $281.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C49O
Chemical Name: tert-Butyl ((1r,3s)-3-hydroxycyclopentyl)carbamate
CAS Number: 225641-84-9
Molecular Formula: C10H19NO3
Molecular Weight: 201.2628
MDL Number: MFCD11226176
SMILES: CC(C)(C)OC(=O)NC1CCC(C1)O
Properties
Complexity: 210  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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