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1545665-02-8,MFCD24200907
Catalog No.:AA01ACZK

1545665-02-8 | (2,2-difluoroethyl)(3,4-dihydro-2H-pyran-2-ylmethyl)amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$536.00   $375.00
- +
100mg
95%
3 weeks  
$772.00   $540.00
- +
250mg
95%
3 weeks  
$1,079.00   $755.00
- +
500mg
95%
3 weeks  
$1,668.00   $1,168.00
- +
1g
95%
3 weeks  
$2,124.00   $1,487.00
- +
2.5g
95%
3 weeks  
$4,108.00   $2,875.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ACZK
Chemical Name:
(2,2-difluoroethyl)(3,4-dihydro-2H-pyran-2-ylmethyl)amine
CAS Number:
1545665-02-8
Molecular Formula:
C8H13F2NO
Molecular Weight:
177.1917
MDL Number:
MFCD24200907
SMILES:
FC(CNCC1CCC=CO1)F
Properties
Computed Properties
 
Complexity:
150  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
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SDS
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Tags:1545665-02-8 Molecular Formula|1545665-02-8 MDL|1545665-02-8 SMILES|1545665-02-8 (2,2-difluoroethyl)(3,4-dihydro-2H-pyran-2-ylmethyl)amine
Catalog No.: AA01ACZK
1545665-02-8,MFCD24200907
1545665-02-8 | (2,2-difluoroethyl)(3,4-dihydro-2H-pyran-2-ylmethyl)amine
Pack Size： 50mg
Purity： 95%
3 weeks
$536.00 $375.00
Pack Size： 100mg
Purity： 95%
3 weeks
$772.00 $540.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,079.00 $755.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,668.00 $1,168.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,124.00 $1,487.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$4,108.00 $2,875.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ACZK
Chemical Name: (2,2-difluoroethyl)(3,4-dihydro-2H-pyran-2-ylmethyl)amine
CAS Number: 1545665-02-8
Molecular Formula: C8H13F2NO
Molecular Weight: 177.1917
MDL Number: MFCD24200907
SMILES: FC(CNCC1CCC=CO1)F
Properties
Complexity: 150  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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1523552-79-5
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