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939759-12-3,MFCD09026489
Catalog No.:AA00H5LX

939759-12-3 | 6-Bromo-2,3,4,5-tetrahydro-1h-1-benzazepine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$268.00   $188.00
- +
250mg
95%
in stock  
$422.00   $295.00
- +
1g
95%
in stock  
$1,062.00   $743.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H5LX
Chemical Name:
6-Bromo-2,3,4,5-tetrahydro-1h-1-benzazepine
CAS Number:
939759-12-3
Molecular Formula:
C10H12BrN
Molecular Weight:
226.1130
MDL Number:
MFCD09026489
SMILES:
Brc1cccc2c1CCCCN2
Properties
Computed Properties
 
Complexity:
149  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Downstream Synthesis Route

[1]Patent:WO2012/149236,2012,A1

[2]BioorganicandMedicinalChemistryLetters,2020,vol.30

Literature
Quotation Request
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SDS
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Tags:939759-12-3 Molecular Formula|939759-12-3 MDL|939759-12-3 SMILES|939759-12-3 6-Bromo-2,3,4,5-tetrahydro-1h-1-benzazepine
Catalog No.: AA00H5LX
939759-12-3,MFCD09026489
939759-12-3 | 6-Bromo-2,3,4,5-tetrahydro-1h-1-benzazepine
Pack Size： 100mg
Purity： 95%
in stock
$268.00 $188.00
Pack Size： 250mg
Purity： 95%
in stock
$422.00 $295.00
Pack Size： 1g
Purity： 95%
in stock
$1,062.00 $743.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H5LX
Chemical Name: 6-Bromo-2,3,4,5-tetrahydro-1h-1-benzazepine
CAS Number: 939759-12-3
Molecular Formula: C10H12BrN
Molecular Weight: 226.1130
MDL Number: MFCD09026489
SMILES: Brc1cccc2c1CCCCN2
Properties
Complexity: 149  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Downstream Synthesis Route
68449-30-9    939759-12-3 

[1]Patent:WO2012/149236,2012,A1

[2]BioorganicandMedicinalChemistryLetters,2020,vol.30

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