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145106-43-0,MFCD11656038
Catalog No.:AA001KI7

145106-43-0 | tert-Butyl ((1S,2S)-2-hydroxycyclopentyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$25.00   $18.00
- +
5g
95%
in stock  
$76.00   $54.00
- +
10g
96%
in stock  
$126.00 $88.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001KI7
Chemical Name:
tert-Butyl ((1S,2S)-2-hydroxycyclopentyl)carbamate
CAS Number:
145106-43-0
Molecular Formula:
C10H19NO3
Molecular Weight:
201.2628
MDL Number:
MFCD11656038
SMILES:
O=C(OC(C)(C)C)N[C@H]1CCC[C@@H]1O
Properties
Properties
 
Form:
Solid  
MP:
87.0℃  
Storage:
Keep in dry area;Room Temperature;  

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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Additional Info:
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SDS
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Tags:145106-43-0 Molecular Formula|145106-43-0 MDL|145106-43-0 SMILES|145106-43-0 tert-Butyl ((1S,2S)-2-hydroxycyclopentyl)carbamate
Catalog No.: AA001KI7
145106-43-0,MFCD11656038
145106-43-0 | tert-Butyl ((1S,2S)-2-hydroxycyclopentyl)carbamate
Pack Size： 1g
Purity： 95%
in stock
$25.00 $18.00
Pack Size： 5g
Purity： 95%
in stock
$76.00 $54.00
Pack Size： 10g
Purity： 96%
in stock
$126.00 $88.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001KI7
Chemical Name: tert-Butyl ((1S,2S)-2-hydroxycyclopentyl)carbamate
CAS Number: 145106-43-0
Molecular Formula: C10H19NO3
Molecular Weight: 201.2628
MDL Number: MFCD11656038
SMILES: O=C(OC(C)(C)C)N[C@H]1CCC[C@@H]1O
Properties
Form: Solid  
MP: 87.0℃  
Storage: Keep in dry area;Room Temperature;  
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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Submit
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