1027785-44-9,MFCD26127213
Catalog No.:AA00H9S5

1027785-44-9 | tert-Butyl N-{1-[(4-fluorobenzene)sulfonyl]piperidin-4-yl}carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$329.00   $230.00
- +
5g
98%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H9S5
Chemical Name:
tert-Butyl N-{1-[(4-fluorobenzene)sulfonyl]piperidin-4-yl}carbamate
CAS Number:
1027785-44-9
Molecular Formula:
C16H23FN2O4S
Molecular Weight:
358.4282
MDL Number:
MFCD26127213
SMILES:
O=C(OC(C)(C)C)NC1CCN(CC1)S(=O)(=O)c1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
525  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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SDS
Tags:1027785-44-9 Molecular Formula|1027785-44-9 MDL|1027785-44-9 SMILES|1027785-44-9 tert-Butyl N-{1-[(4-fluorobenzene)sulfonyl]piperidin-4-yl}carbamate
Catalog No.: AA00H9S5
1027785-44-9,MFCD26127213
1027785-44-9 | tert-Butyl N-{1-[(4-fluorobenzene)sulfonyl]piperidin-4-yl}carbamate
Pack Size: 1g
Purity: 98%
in stock
$329.00 $230.00
Pack Size: 5g
Purity: 98%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00H9S5
Chemical Name: tert-Butyl N-{1-[(4-fluorobenzene)sulfonyl]piperidin-4-yl}carbamate
CAS Number: 1027785-44-9
Molecular Formula: C16H23FN2O4S
Molecular Weight: 358.4282
MDL Number: MFCD26127213
SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)S(=O)(=O)c1ccc(cc1)F
Properties
Complexity: 525  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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