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57559-44-1,MFCD25964883
Catalog No.:AA01BEB9

57559-44-1 | 1-bromocycloocta-1,5-diene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$545.00   $382.00
- +
100mg
95%
3 weeks  
$784.00   $549.00
- +
250mg
95%
3 weeks  
$1,092.00   $764.00
- +
500mg
95%
3 weeks  
$1,690.00   $1,183.00
- +
1g
95%
3 weeks  
$2,150.00   $1,505.00
- +
2.5g
95%
3 weeks  
$4,156.00   $2,909.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BEB9
Chemical Name:
1-bromocycloocta-1,5-diene
CAS Number:
57559-44-1
Molecular Formula:
C8H11Br
Molecular Weight:
187.0769
MDL Number:
MFCD25964883
SMILES:
BrC1=CCCC=CCC1
Properties
Computed Properties
 
Complexity:
134  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
2  
XLogP3:
3.2  

Literature
Quotation Request
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SDS
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Tags:57559-44-1 Molecular Formula|57559-44-1 MDL|57559-44-1 SMILES|57559-44-1 1-bromocycloocta-1,5-diene
Catalog No.: AA01BEB9
57559-44-1,MFCD25964883
57559-44-1 | 1-bromocycloocta-1,5-diene
Pack Size： 50mg
Purity： 95%
3 weeks
$545.00 $382.00
Pack Size： 100mg
Purity： 95%
3 weeks
$784.00 $549.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,092.00 $764.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,690.00 $1,183.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,150.00 $1,505.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$4,156.00 $2,909.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BEB9
Chemical Name: 1-bromocycloocta-1,5-diene
CAS Number: 57559-44-1
Molecular Formula: C8H11Br
Molecular Weight: 187.0769
MDL Number: MFCD25964883
SMILES: BrC1=CCCC=CCC1
Properties
Complexity: 134  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 2  
XLogP3: 3.2  
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