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454709-98-9,MFCD18837747
Catalog No.:AA00DPCT

454709-98-9 | tert-Butyl rac-[(1s,3r)-3-aminocyclopentyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$114.00   $80.00
- +
250mg
95%
in stock  
$151.00   $106.00
- +
500mg
95%
in stock  
$248.00   $174.00
- +
1g
95%
in stock  
$374.00   $262.00
- +
5g
95%
in stock  
$1,120.00   $784.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DPCT
Chemical Name:
tert-Butyl rac-[(1s,3r)-3-aminocyclopentyl]carbamate
CAS Number:
454709-98-9
Molecular Formula:
C20H40N4O4
Molecular Weight:
400.5560
MDL Number:
MFCD18837747
SMILES:
N[C@H]1CC[C@H](C1)NC(=O)OC(C)(C)C.N[C@@H]1CC[C@@H](C1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
211  
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  

Literature
Quotation Request
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SDS
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Tags:454709-98-9 Molecular Formula|454709-98-9 MDL|454709-98-9 SMILES|454709-98-9 tert-Butyl rac-[(1s,3r)-3-aminocyclopentyl]carbamate
Catalog No.: AA00DPCT
454709-98-9,MFCD18837747
454709-98-9 | tert-Butyl rac-[(1s,3r)-3-aminocyclopentyl]carbamate
Pack Size： 100mg
Purity： 95%
in stock
$114.00 $80.00
Pack Size： 250mg
Purity： 95%
in stock
$151.00 $106.00
Pack Size： 500mg
Purity： 95%
in stock
$248.00 $174.00
Pack Size： 1g
Purity： 95%
in stock
$374.00 $262.00
Pack Size： 5g
Purity： 95%
in stock
$1,120.00 $784.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DPCT
Chemical Name: tert-Butyl rac-[(1s,3r)-3-aminocyclopentyl]carbamate
CAS Number: 454709-98-9
Molecular Formula: C20H40N4O4
Molecular Weight: 400.5560
MDL Number: MFCD18837747
SMILES: N[C@H]1CC[C@H](C1)NC(=O)OC(C)(C)C.N[C@@H]1CC[C@@H](C1)NC(=O)OC(C)(C)C
Properties
Complexity: 211  
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  
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