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283173-80-8,MFCD23703297
Catalog No.:AA00BGIM

283173-80-8 | 2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$46.00   $32.00
- +
1g
95%
in stock  
$102.00   $72.00
- +
5g
95%
in stock  
$313.00   $219.00
- +
25g
97%
in stock  
$1,535.00 $1,075.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BGIM
Chemical Name:
2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
CAS Number:
283173-80-8
Molecular Formula:
C11H8BrFN2O
Molecular Weight:
283.0964
MDL Number:
MFCD23703297
SMILES:
Fc1cc2C(=O)NCCc3c2c(c1)[nH]c3Br
Properties
Computed Properties
 
Complexity:
314  
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:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:283173-80-8 Molecular Formula|283173-80-8 MDL|283173-80-8 SMILES|283173-80-8 2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
Catalog No.: AA00BGIM
283173-80-8,MFCD23703297
283173-80-8 | 2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
Pack Size： 250mg
Purity： 95%
in stock
$46.00 $32.00
Pack Size： 1g
Purity： 95%
in stock
$102.00 $72.00
Pack Size： 5g
Purity： 95%
in stock
$313.00 $219.00
Pack Size： 25g
Purity： 97%
in stock
$1,535.00 $1,075.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BGIM
Chemical Name: 2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
CAS Number: 283173-80-8
Molecular Formula: C11H8BrFN2O
Molecular Weight: 283.0964
MDL Number: MFCD23703297
SMILES: Fc1cc2C(=O)NCCc3c2c(c1)[nH]c3Br
Properties
Complexity: 314  
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: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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