701298-97-7,MFCD08235254
Catalog No.:AA00FAFK

701298-97-7 | 3-Bromo-6,7,8,9-tetrahydro-5h-imidazo[1,2-a]azepine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$170.00   $119.00
- +
1g
95%
in stock  
$329.00   $230.00
- +
5g
95%
in stock  
$1,281.00   $897.00
- +
10g
95%
in stock  
$2,362.00 $1,654.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FAFK
Chemical Name:
3-Bromo-6,7,8,9-tetrahydro-5h-imidazo[1,2-a]azepine
CAS Number:
701298-97-7
Molecular Formula:
C8H11BrN2
Molecular Weight:
215.0903
MDL Number:
MFCD08235254
SMILES:
Brc1cnc2n1CCCCC2
Properties
Computed Properties
 
Complexity:
140  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Downstream Synthesis Route

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-EP1564213,2005,A1Locationinpatent:Page/Pagecolumn66-67

Literature
Quotation Request
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
SDS
Tags:701298-97-7 Molecular Formula|701298-97-7 MDL|701298-97-7 SMILES|701298-97-7 3-Bromo-6,7,8,9-tetrahydro-5h-imidazo[1,2-a]azepine
Catalog No.: AA00FAFK
701298-97-7,MFCD08235254
701298-97-7 | 3-Bromo-6,7,8,9-tetrahydro-5h-imidazo[1,2-a]azepine
Pack Size: 250mg
Purity: 95%
in stock
$170.00 $119.00
Pack Size: 1g
Purity: 95%
in stock
$329.00 $230.00
Pack Size: 5g
Purity: 95%
in stock
$1,281.00 $897.00
Pack Size: 10g
Purity: 95%
in stock
$2,362.00 $1,654.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FAFK
Chemical Name: 3-Bromo-6,7,8,9-tetrahydro-5h-imidazo[1,2-a]azepine
CAS Number: 701298-97-7
Molecular Formula: C8H11BrN2
Molecular Weight: 215.0903
MDL Number: MFCD08235254
SMILES: Brc1cnc2n1CCCCC2
Properties
Complexity: 140  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Downstream Synthesis Route
5768-55-8    701298-97-7 

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-EP1564213,2005,A1Locationinpatent:Page/Pagecolumn66-67

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