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64928-55-8,MFCD18459181
Catalog No.:AA019YBM

64928-55-8 | 1-(2-Aminoethyl)-2,3-dihydro-1h-1,3-benzodiazol-2-one hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$154.00   $108.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019YBM
Chemical Name:
1-(2-Aminoethyl)-2,3-dihydro-1h-1,3-benzodiazol-2-one hydrochloride
CAS Number:
64928-55-8
Molecular Formula:
C9H12ClN3O
Molecular Weight:
213.6641
MDL Number:
MFCD18459181
SMILES:
NCCn1c(=O)[nH]c2c1cccc2.Cl
Properties
Computed Properties
 
Complexity:
207  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Patent:WO2006/66172,2006,A1.Locationinpatent:Page/Pagecolumn26

[2]Patent:WO2018/195397,2018,A2.Locationinpatent:Paragraph00260

64928-55-8    251907-54-7   
1-(2-(4-(5-(thiophen-2-yl)thiophen-2-yl)pyrimidin-2-ylamino)ethyl)-1H-benzodimidazol-2(3H)-one 

[1]Patent:WO2006/66172,2006,A1.Locationinpatent:Page/Pagecolumn31-32

[1]Patent:US2003/27823,2003,A1

[1]Patent:US2003/27823,2003,A1

Literature
Quotation Request
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SDS
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Tags:64928-55-8 Molecular Formula|64928-55-8 MDL|64928-55-8 SMILES|64928-55-8 1-(2-Aminoethyl)-2,3-dihydro-1h-1,3-benzodiazol-2-one hydrochloride
Catalog No.: AA019YBM
64928-55-8,MFCD18459181
64928-55-8 | 1-(2-Aminoethyl)-2,3-dihydro-1h-1,3-benzodiazol-2-one hydrochloride
Pack Size： 250mg
Purity： 95%
in stock
$154.00 $108.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019YBM
Chemical Name: 1-(2-Aminoethyl)-2,3-dihydro-1h-1,3-benzodiazol-2-one hydrochloride
CAS Number: 64928-55-8
Molecular Formula: C9H12ClN3O
Molecular Weight: 213.6641
MDL Number: MFCD18459181
SMILES: NCCn1c(=O)[nH]c2c1cccc2.Cl
Properties
Complexity: 207  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
834881-65-1    64928-55-8 

[1]Patent:WO2006/66172,2006,A1.Locationinpatent:Page/Pagecolumn26

[2]Patent:WO2018/195397,2018,A2.Locationinpatent:Paragraph00260

64928-55-8    251907-54-7   
1-(2-(4-(5-(thiophen-2-yl)thiophen-2-yl)pyrimidin-2-ylamino)ethyl)-1H-benzodimidazol-2(3H)-one 

[1]Patent:WO2006/66172,2006,A1.Locationinpatent:Page/Pagecolumn31-32

64928-55-8    124-63-0    405211-59-8 

[1]Patent:US2003/27823,2003,A1

64928-55-8    405211-58-7 

[1]Patent:US2003/27823,2003,A1

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