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145485-58-1,MFCD11977761
Catalog No.:AA001D0S

145485-58-1 | 6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
1 week  
$141.00   $99.00
- +
250mg
97%
1 week  
$215.00   $151.00
- +
1g
97%
1 week  
$544.00   $381.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001D0S
Chemical Name:
6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
CAS Number:
145485-58-1
Molecular Formula:
C10H10FNO
Molecular Weight:
179.1909
MDL Number:
MFCD11977761
SMILES:
O=C1CCCc2c(N1)cccc2F
Properties
Computed Properties
 
Complexity:
207  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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SDS
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Tags:145485-58-1 Molecular Formula|145485-58-1 MDL|145485-58-1 SMILES|145485-58-1 6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
Catalog No.: AA001D0S
145485-58-1,MFCD11977761
145485-58-1 | 6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
Pack Size： 100mg
Purity： 97%
1 week
$141.00 $99.00
Pack Size： 250mg
Purity： 97%
1 week
$215.00 $151.00
Pack Size： 1g
Purity： 97%
1 week
$544.00 $381.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001D0S
Chemical Name: 6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
CAS Number: 145485-58-1
Molecular Formula: C10H10FNO
Molecular Weight: 179.1909
MDL Number: MFCD11977761
SMILES: O=C1CCCc2c(N1)cccc2F
Properties
Complexity: 207  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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