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886364-28-9,MFCD07369866
Catalog No.:AA008AGD

886364-28-9 | 4-Boc-8-fluoro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$189.00   $132.00
- +
1g
97%
in stock  
$331.00   $232.00
- +
5g
97%
in stock  
$1,125.00   $788.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008AGD
Chemical Name:
4-Boc-8-fluoro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine
CAS Number:
886364-28-9
Molecular Formula:
C14H19FN2O2
Molecular Weight:
266.3113
MDL Number:
MFCD07369866
SMILES:
Fc1ccc2c(c1)NCCN(C2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
330  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:886364-28-9 Molecular Formula|886364-28-9 MDL|886364-28-9 SMILES|886364-28-9 4-Boc-8-fluoro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine
Catalog No.: AA008AGD
886364-28-9,MFCD07369866
886364-28-9 | 4-Boc-8-fluoro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine
Pack Size： 250mg
Purity： 97%
in stock
$189.00 $132.00
Pack Size： 1g
Purity： 97%
in stock
$331.00 $232.00
Pack Size： 5g
Purity： 97%
in stock
$1,125.00 $788.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA008AGD
Chemical Name: 4-Boc-8-fluoro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine
CAS Number: 886364-28-9
Molecular Formula: C14H19FN2O2
Molecular Weight: 266.3113
MDL Number: MFCD07369866
SMILES: Fc1ccc2c(c1)NCCN(C2)C(=O)OC(C)(C)C
Properties
Complexity: 330  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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