1363384-67-1,MFCD22566249
Catalog No.:AA0011OI

1363384-67-1 | (S)-1-Boc-2-(aminomethyl)-4,4-difluoropyrrolidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$142.00   $99.00
- +
250mg
95%
in stock  
$189.00   $132.00
- +
500mg
95%
in stock  
$314.00   $220.00
- +
1g
95%
in stock  
$471.00   $330.00
- +
5g
95%
in stock  
$1,569.00   $1,098.00
- +
10g
95%
in stock  
$2,613.00   $1,829.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0011OI
Chemical Name:
(S)-1-Boc-2-(aminomethyl)-4,4-difluoropyrrolidine
CAS Number:
1363384-67-1
Molecular Formula:
C10H18F2N2O2
Molecular Weight:
236.2589
MDL Number:
MFCD22566249
SMILES:
NC[C@@H]1CC(CN1C(=O)OC(C)(C)C)(F)F
Properties
Computed Properties
 
Complexity:
277  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1363384-67-1 Molecular Formula|1363384-67-1 MDL|1363384-67-1 SMILES|1363384-67-1 (S)-1-Boc-2-(aminomethyl)-4,4-difluoropyrrolidine
Catalog No.: AA0011OI
1363384-67-1,MFCD22566249
1363384-67-1 | (S)-1-Boc-2-(aminomethyl)-4,4-difluoropyrrolidine
Pack Size: 100mg
Purity: 95%
in stock
$142.00 $99.00
Pack Size: 250mg
Purity: 95%
in stock
$189.00 $132.00
Pack Size: 500mg
Purity: 95%
in stock
$314.00 $220.00
Pack Size: 1g
Purity: 95%
in stock
$471.00 $330.00
Pack Size: 5g
Purity: 95%
in stock
$1,569.00 $1,098.00
Pack Size: 10g
Purity: 95%
in stock
$2,613.00 $1,829.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0011OI
Chemical Name: (S)-1-Boc-2-(aminomethyl)-4,4-difluoropyrrolidine
CAS Number: 1363384-67-1
Molecular Formula: C10H18F2N2O2
Molecular Weight: 236.2589
MDL Number: MFCD22566249
SMILES: NC[C@@H]1CC(CN1C(=O)OC(C)(C)C)(F)F
Properties
Complexity: 277  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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