959576-66-0,MFCD00793614
Catalog No.:AA00IJIY

959576-66-0 | Boc-(r)-alpha-(2-fluoro-benzyl)-proline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 99% (HPLC)
in stock  
$221.00   $155.00
- +
250mg
≥ 99% (HPLC)
in stock  
$403.00   $282.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IJIY
Chemical Name:
Boc-(r)-alpha-(2-fluoro-benzyl)-proline
CAS Number:
959576-66-0
Molecular Formula:
C17H22FNO4
Molecular Weight:
323.3593
MDL Number:
MFCD00793614
SMILES:
O=C(N1CCC[C@@]1(Cc1ccccc1F)C(=O)O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
462  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:959576-66-0 Molecular Formula|959576-66-0 MDL|959576-66-0 SMILES|959576-66-0 Boc-(r)-alpha-(2-fluoro-benzyl)-proline
Catalog No.: AA00IJIY
959576-66-0,MFCD00793614
959576-66-0 | Boc-(r)-alpha-(2-fluoro-benzyl)-proline
Pack Size: 100mg
Purity: ≥ 99% (HPLC)
in stock
$221.00 $155.00
Pack Size: 250mg
Purity: ≥ 99% (HPLC)
in stock
$403.00 $282.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IJIY
Chemical Name: Boc-(r)-alpha-(2-fluoro-benzyl)-proline
CAS Number: 959576-66-0
Molecular Formula: C17H22FNO4
Molecular Weight: 323.3593
MDL Number: MFCD00793614
SMILES: O=C(N1CCC[C@@]1(Cc1ccccc1F)C(=O)O)OC(C)(C)C
Properties
Complexity: 462  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Building Blocks More >
96145-98-1
96145-98-1
2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol
AA00IJPE | MFCD03714773
97614-42-1
97614-42-1
2-(1'-Imidazoylsulfonyl)-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose
AA00IJW3 | MFCD07367507
98484-49-2
98484-49-2
3-(1H-Pyrazol-1-yl)-1,2-propanediol
AA00IK13 | MFCD11846459
99281-90-0
99281-90-0
(S)-Boc-2-amino-3-phenyl-propionitrile
AA00IK6C | MFCD03094753
63317-89-5
63317-89-5
1,4-Benzenedicarboxylic acid, mono(4-hydroxybutyl) ester
AA00IKBK | MFCD20259705
606-22-4
606-22-4
Benzenamine, 2,6-dinitro-
AA00IKFQ | MFCD00007148
41057-07-2
41057-07-2
2-Methoxythiophene-3-carbaldehyde
AA00IKNK | MFCD28678358
1956365-99-3
1956365-99-3
1-Benzyl 3-methyl 5-oxopiperidine-1,3-dicarboxylate
AA00IKVQ | MFCD28991916
20614-90-8
20614-90-8
Cyclobutanone, 3-(1,1-dimethylethyl)-
AA00IL3S | MFCD19441103
38821-53-3
38821-53-3
Cefradine
AA00ILF1 | MFCD26142863
Submit
© 2017 AA BLOCKS, INC. All rights reserved.