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303176-42-3,MFCD30719626
Catalog No.:AA00C2UA

303176-42-3 | (2S,αR)-α-(Aminomethyl)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
2 weeks  
$1,980.00   $1,386.00
- +
250mg
2 weeks  
$5,654.00   $3,958.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C2UA
Chemical Name:
(2S,αR)-α-(Aminomethyl)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol
CAS Number:
303176-42-3
Molecular Formula:
C11H14FNO2
Molecular Weight:
211.2328
MDL Number:
MFCD30719626
SMILES:
NC[C@H]([C@@H]1CCc2c(O1)ccc(c2)F)O
Properties
Computed Properties
 
Complexity:
215  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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SDS
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Tags:303176-42-3 Molecular Formula|303176-42-3 MDL|303176-42-3 SMILES|303176-42-3 (2S,αR)-α-(Aminomethyl)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol
Catalog No.: AA00C2UA
303176-42-3,MFCD30719626
303176-42-3 | (2S,αR)-α-(Aminomethyl)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol
Pack Size： 25mg
Purity：
2 weeks
$1,980.00 $1,386.00
Pack Size： 250mg
Purity：
2 weeks
$5,654.00 $3,958.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C2UA
Chemical Name: (2S,αR)-α-(Aminomethyl)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol
CAS Number: 303176-42-3
Molecular Formula: C11H14FNO2
Molecular Weight: 211.2328
MDL Number: MFCD30719626
SMILES: NC[C@H]([C@@H]1CCc2c(O1)ccc(c2)F)O
Properties
Complexity: 215  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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