914299-55-1,MFCD19377853
Catalog No.:AA00GU7W

914299-55-1 | 5-Chloro-2-(1,4-diazepan-1-yl)benzo[d]oxazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$1,043.00   $730.00
- +
250mg
95%
in stock  
$2,519.00   $1,763.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GU7W
Chemical Name:
5-Chloro-2-(1,4-diazepan-1-yl)benzo[d]oxazole
CAS Number:
914299-55-1
Molecular Formula:
C12H14ClN3O
Molecular Weight:
251.7121
MDL Number:
MFCD19377853
SMILES:
Clc1ccc2c(c1)nc(o2)N1CCNCCC1
Properties
Computed Properties
 
Complexity:
266  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:C.H.BoehringerSohnAG&Co.KG-WO2009/55357,2009,A1Locationinpatent:Page/Pagecolumn58

[1]CurrentPatentAssignee:C.H.BoehringerSohnAG&Co.KG-WO2009/55357,2009,A1Locationinpatent:Page/Pagecolumn55-56

[1]CurrentPatentAssignee:C.H.BoehringerSohnAG&Co.KG-WO2009/55357,2009,A1Locationinpatent:Page/Pagecolumn57-58

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
SDS
Tags:914299-55-1 Molecular Formula|914299-55-1 MDL|914299-55-1 SMILES|914299-55-1 5-Chloro-2-(1,4-diazepan-1-yl)benzo[d]oxazole
Catalog No.: AA00GU7W
914299-55-1,MFCD19377853
914299-55-1 | 5-Chloro-2-(1,4-diazepan-1-yl)benzo[d]oxazole
Pack Size: 100mg
Purity: 95%
in stock
$1,043.00 $730.00
Pack Size: 250mg
Purity: 95%
in stock
$2,519.00 $1,763.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GU7W
Chemical Name: 5-Chloro-2-(1,4-diazepan-1-yl)benzo[d]oxazole
CAS Number: 914299-55-1
Molecular Formula: C12H14ClN3O
Molecular Weight: 251.7121
MDL Number: MFCD19377853
SMILES: Clc1ccc2c(c1)nc(o2)N1CCNCCC1
Properties
Complexity: 266  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Downstream Synthesis Route
15159-40-7    914299-55-1    1148033-22-0 

[1]CurrentPatentAssignee:C.H.BoehringerSohnAG&Co.KG-WO2009/55357,2009,A1Locationinpatent:Page/Pagecolumn58

1148033-51-5    914299-55-1 

[1]CurrentPatentAssignee:C.H.BoehringerSohnAG&Co.KG-WO2009/55357,2009,A1Locationinpatent:Page/Pagecolumn55-56

1058129-65-9    914299-55-1    1148033-19-5 

[1]CurrentPatentAssignee:C.H.BoehringerSohnAG&Co.KG-WO2009/55357,2009,A1Locationinpatent:Page/Pagecolumn57-58

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