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1374657-64-3,MFCD23105997
Catalog No.:AA00HUY7

1374657-64-3 | 1-Boc-3-iodomethyl-3-fluoroazetidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$158.00   $111.00
- +
250mg
95%
in stock  
$210.00   $147.00
- +
500mg
95%
in stock  
$349.00   $244.00
- +
1g
95%
in stock  
$522.00   $366.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HUY7
Chemical Name:
1-Boc-3-iodomethyl-3-fluoroazetidine
CAS Number:
1374657-64-3
Molecular Formula:
C9H15FINO2
Molecular Weight:
315.1238
MDL Number:
MFCD23105997
SMILES:
ICC1(F)CN(C1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
234  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:1374657-64-3 Molecular Formula|1374657-64-3 MDL|1374657-64-3 SMILES|1374657-64-3 1-Boc-3-iodomethyl-3-fluoroazetidine
Catalog No.: AA00HUY7
1374657-64-3,MFCD23105997
1374657-64-3 | 1-Boc-3-iodomethyl-3-fluoroazetidine
Pack Size： 100mg
Purity： 95%
in stock
$158.00 $111.00
Pack Size： 250mg
Purity： 95%
in stock
$210.00 $147.00
Pack Size： 500mg
Purity： 95%
in stock
$349.00 $244.00
Pack Size： 1g
Purity： 95%
in stock
$522.00 $366.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HUY7
Chemical Name: 1-Boc-3-iodomethyl-3-fluoroazetidine
CAS Number: 1374657-64-3
Molecular Formula: C9H15FINO2
Molecular Weight: 315.1238
MDL Number: MFCD23105997
SMILES: ICC1(F)CN(C1)C(=O)OC(C)(C)C
Properties
Complexity: 234  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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