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1172623-98-1,MFCD28144045
Catalog No.:AA000DX4

1172623-98-1 | tert-Butyl [(2r,3s)-2-(2,5-difluorophenyl)-3,4-dihydro-2h-pyran-3-yl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$84.00   $59.00
- +
250mg
95%
in stock  
$208.00   $145.00
- +
1g
97%
in stock  
$354.00   $248.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000DX4
Chemical Name:
tert-Butyl [(2r,3s)-2-(2,5-difluorophenyl)-3,4-dihydro-2h-pyran-3-yl]carbamate
CAS Number:
1172623-98-1
Molecular Formula:
C16H19F2NO3
Molecular Weight:
311.3238
MDL Number:
MFCD28144045
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC=CO[C@@H]1c1cc(F)ccc1F
Properties
Computed Properties
 
Complexity:
422  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:1172623-98-1 Molecular Formula|1172623-98-1 MDL|1172623-98-1 SMILES|1172623-98-1 tert-Butyl [(2r,3s)-2-(2,5-difluorophenyl)-3,4-dihydro-2h-pyran-3-yl]carbamate
Catalog No.: AA000DX4
1172623-98-1,MFCD28144045
1172623-98-1 | tert-Butyl [(2r,3s)-2-(2,5-difluorophenyl)-3,4-dihydro-2h-pyran-3-yl]carbamate
Pack Size： 100mg
Purity： 97%
in stock
$84.00 $59.00
Pack Size： 250mg
Purity： 95%
in stock
$208.00 $145.00
Pack Size： 1g
Purity： 97%
in stock
$354.00 $248.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000DX4
Chemical Name: tert-Butyl [(2r,3s)-2-(2,5-difluorophenyl)-3,4-dihydro-2h-pyran-3-yl]carbamate
CAS Number: 1172623-98-1
Molecular Formula: C16H19F2NO3
Molecular Weight: 311.3238
MDL Number: MFCD28144045
SMILES: O=C(OC(C)(C)C)N[C@H]1CC=CO[C@@H]1c1cc(F)ccc1F
Properties
Complexity: 422  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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