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127557-05-5,MFCD11207533
Catalog No.:AA01A071

127557-05-5 | 7,9-difluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$590.00   $413.00
- +
100mg
95%
3 weeks  
$854.00   $598.00
- +
250mg
95%
3 weeks  
$1,195.00   $837.00
- +
500mg
95%
3 weeks  
$1,847.00   $1,293.00
- +
1g
95%
3 weeks  
$2,354.00   $1,648.00
- +
2.5g
95%
3 weeks  
$4,558.00   $3,190.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A071
Chemical Name:
7,9-difluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-one
CAS Number:
127557-05-5
Molecular Formula:
C10H8F2O2
Molecular Weight:
198.1661
MDL Number:
MFCD11207533
SMILES:
Fc1cc(F)c2c(c1)C(=O)CCCO2
Properties
Computed Properties
 
Complexity:
232  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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SDS
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Tags:127557-05-5 Molecular Formula|127557-05-5 MDL|127557-05-5 SMILES|127557-05-5 7,9-difluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-one
Catalog No.: AA01A071
127557-05-5,MFCD11207533
127557-05-5 | 7,9-difluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-one
Pack Size： 50mg
Purity： 95%
3 weeks
$590.00 $413.00
Pack Size： 100mg
Purity： 95%
3 weeks
$854.00 $598.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,195.00 $837.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,847.00 $1,293.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,354.00 $1,648.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$4,558.00 $3,190.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A071
Chemical Name: 7,9-difluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-one
CAS Number: 127557-05-5
Molecular Formula: C10H8F2O2
Molecular Weight: 198.1661
MDL Number: MFCD11207533
SMILES: Fc1cc(F)c2c(c1)C(=O)CCCO2
Properties
Complexity: 232  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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