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886366-21-8,MFCD07369955
Catalog No.:AA0049YM

886366-21-8 | 7-Fluoro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$271.00   $190.00
- +
1g
97%
in stock  
$620.00   $434.00
- +
5g
97%
in stock  
$1,389.00   $972.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0049YM
Chemical Name:
7-Fluoro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine
CAS Number:
886366-21-8
Molecular Formula:
C9H11FN2
Molecular Weight:
166.1954
MDL Number:
MFCD07369955
SMILES:
Fc1ccc2c(c1)CNCCN2
Properties
Properties
 
BP:
286.7 °C at 760 mmHg  

Computed Properties
 
Complexity:
152  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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SDS
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Tags:886366-21-8 Molecular Formula|886366-21-8 MDL|886366-21-8 SMILES|886366-21-8 7-Fluoro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine
Catalog No.: AA0049YM
886366-21-8,MFCD07369955
886366-21-8 | 7-Fluoro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine
Pack Size： 250mg
Purity： 97%
in stock
$271.00 $190.00
Pack Size： 1g
Purity： 97%
in stock
$620.00 $434.00
Pack Size： 5g
Purity： 97%
in stock
$1,389.00 $972.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0049YM
Chemical Name: 7-Fluoro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine
CAS Number: 886366-21-8
Molecular Formula: C9H11FN2
Molecular Weight: 166.1954
MDL Number: MFCD07369955
SMILES: Fc1ccc2c(c1)CNCCN2
Properties
BP: 286.7 °C at 760 mmHg  
Complexity: 152  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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