178152-48-2,MFCD09954747
Catalog No.:AA0025PN

178152-48-2 | Rel-tert-butyl n-[(1r,4s)-4-hydroxycyclopent-2-en-1-yl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$69.00   $48.00
- +
250mg
95%
in stock  
$91.00   $64.00
- +
500mg
95%
in stock  
$151.00   $106.00
- +
1g
95%
in stock  
$225.00   $158.00
- +
5g
95%
in stock  
$673.00   $471.00
- +
10g
95%
in stock  
$1,120.00   $784.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0025PN
Chemical Name:
Rel-tert-butyl n-[(1r,4s)-4-hydroxycyclopent-2-en-1-yl]carbamate
CAS Number:
178152-48-2
Molecular Formula:
C10H17NO3
Molecular Weight:
199.2469
MDL Number:
MFCD09954747
SMILES:
O[C@@H]1C=C[C@@H](C1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
242  
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:
0.9  

Literature
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Additional Info:
SDS
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Tags:178152-48-2 Molecular Formula|178152-48-2 MDL|178152-48-2 SMILES|178152-48-2 Rel-tert-butyl n-[(1r,4s)-4-hydroxycyclopent-2-en-1-yl]carbamate
Catalog No.: AA0025PN
178152-48-2,MFCD09954747
178152-48-2 | Rel-tert-butyl n-[(1r,4s)-4-hydroxycyclopent-2-en-1-yl]carbamate
Pack Size: 100mg
Purity: 95%
in stock
$69.00 $48.00
Pack Size: 250mg
Purity: 95%
in stock
$91.00 $64.00
Pack Size: 500mg
Purity: 95%
in stock
$151.00 $106.00
Pack Size: 1g
Purity: 95%
in stock
$225.00 $158.00
Pack Size: 5g
Purity: 95%
in stock
$673.00 $471.00
Pack Size: 10g
Purity: 95%
in stock
$1,120.00 $784.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0025PN
Chemical Name: Rel-tert-butyl n-[(1r,4s)-4-hydroxycyclopent-2-en-1-yl]carbamate
CAS Number: 178152-48-2
Molecular Formula: C10H17NO3
Molecular Weight: 199.2469
MDL Number: MFCD09954747
SMILES: O[C@@H]1C=C[C@@H](C1)NC(=O)OC(C)(C)C
Properties
Complexity: 242  
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: 0.9  
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