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312510-68-2,MFCD00475429
Catalog No.:AA00BQJZ

312510-68-2 | 3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)-1-(4-methoxyphenyl)propan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BQJZ
Chemical Name:
3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)-1-(4-methoxyphenyl)propan-1-one
CAS Number:
312510-68-2
Molecular Formula:
C18H19NO4
Molecular Weight:
313.3478
MDL Number:
MFCD00475429
SMILES:
COc1ccc(cc1)C(=O)CCNc1ccc2c(c1)OCCO2
Properties
Computed Properties
 
Complexity:
381  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:312510-68-2 Molecular Formula|312510-68-2 MDL|312510-68-2 SMILES|312510-68-2 3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)-1-(4-methoxyphenyl)propan-1-one
Catalog No.: AA00BQJZ
312510-68-2,MFCD00475429
312510-68-2 | 3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)-1-(4-methoxyphenyl)propan-1-one
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BQJZ
Chemical Name: 3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)-1-(4-methoxyphenyl)propan-1-one
CAS Number: 312510-68-2
Molecular Formula: C18H19NO4
Molecular Weight: 313.3478
MDL Number: MFCD00475429
SMILES: COc1ccc(cc1)C(=O)CCNc1ccc2c(c1)OCCO2
Properties
Complexity: 381  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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