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644982-12-7,MFCD11559002
Catalog No.:AA00F9F5

644982-12-7 | tert-Butyl 3-fluoro-4-oxoazepane-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$366.00   $257.00
- +
250mg
95%
in stock  
$676.00   $473.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00F9F5
Chemical Name:
tert-Butyl 3-fluoro-4-oxoazepane-1-carboxylate
CAS Number:
644982-12-7
Molecular Formula:
C11H18FNO3
Molecular Weight:
231.2639
MDL Number:
MFCD11559002
SMILES:
O=C1CCCN(CC1F)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
285  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Downstream Synthesis Route

[1]CurrentPatentAssignee:PFIZERINC-WO2010/22076,2010,A1Locationinpatent:Page/Pagecolumn80

Literature
Quotation Request
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SDS
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Tags:644982-12-7 Molecular Formula|644982-12-7 MDL|644982-12-7 SMILES|644982-12-7 tert-Butyl 3-fluoro-4-oxoazepane-1-carboxylate
Catalog No.: AA00F9F5
644982-12-7,MFCD11559002
644982-12-7 | tert-Butyl 3-fluoro-4-oxoazepane-1-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$366.00 $257.00
Pack Size： 250mg
Purity： 95%
in stock
$676.00 $473.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00F9F5
Chemical Name: tert-Butyl 3-fluoro-4-oxoazepane-1-carboxylate
CAS Number: 644982-12-7
Molecular Formula: C11H18FNO3
Molecular Weight: 231.2639
MDL Number: MFCD11559002
SMILES: O=C1CCCN(CC1F)C(=O)OC(C)(C)C
Properties
Complexity: 285  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Downstream Synthesis Route
644982-12-7    1209780-39-1 

[1]CurrentPatentAssignee:PFIZERINC-WO2010/22076,2010,A1Locationinpatent:Page/Pagecolumn80

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