1429651-50-2,MFCD27952937
Catalog No.:AA003A00

1429651-50-2 | HPOB

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
97%
in stock  
$43.00   $31.00
- +
5mg
97%
in stock  
$108.00   $76.00
- +
10mg
97%
in stock  
$161.00   $113.00
- +
25mg
97%
in stock  
$241.00   $169.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003A00
Chemical Name:
HPOB
CAS Number:
1429651-50-2
Molecular Formula:
C17H18N2O4
Molecular Weight:
314.3358
MDL Number:
MFCD27952937
SMILES:
OCCN(c1ccccc1)C(=O)Cc1ccc(cc1)C(=O)NO
Properties
Computed Properties
 
Complexity:
388  
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:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Upstream Synthesis Route

[1]Patent:WO2013/52110,2013,A1,.Locationinpatent:Page/Pagecolumn46;48

[1]Patent:WO2013/52110,2013,A1,

[1]Patent:WO2013/52110,2013,A1,

[1]Patent:WO2013/52110,2013,A1,

[1]Patent:WO2013/52110,2013,A1,

Downstream Synthesis Route

[1]Patent:WO2013/52110,2013,A1

[1]Patent:WO2013/52110,2013,A1

Literature
Quotation Request
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Additional Info:
SDS
Related Products of 1429651-50-2
Tags:1429651-50-2 Molecular Formula|1429651-50-2 MDL|1429651-50-2 SMILES|1429651-50-2 HPOB
Catalog No.: AA003A00
1429651-50-2,MFCD27952937
1429651-50-2 | HPOB
Pack Size: 1mg
Purity: 97%
in stock
$43.00 $31.00
Pack Size: 5mg
Purity: 97%
in stock
$108.00 $76.00
Pack Size: 10mg
Purity: 97%
in stock
$161.00 $113.00
Pack Size: 25mg
Purity: 97%
in stock
$241.00 $169.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003A00
Chemical Name: HPOB
CAS Number: 1429651-50-2
Molecular Formula: C17H18N2O4
Molecular Weight: 314.3358
MDL Number: MFCD27952937
SMILES: OCCN(c1ccccc1)C(=O)Cc1ccc(cc1)C(=O)NO
Properties
Complexity: 388  
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: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Upstream Synthesis Route
1429653-16-6    1429651-50-2 

[1]Patent:WO2013/52110,2013,A1,.Locationinpatent:Page/Pagecolumn46;48

1429653-12-2    1429651-50-2 

[1]Patent:WO2013/52110,2013,A1,

22744-12-3    1429651-50-2 

[1]Patent:WO2013/52110,2013,A1,

73401-74-8    1429651-50-2 

[1]Patent:WO2013/52110,2013,A1,

122-98-5    1429651-50-2 

[1]Patent:WO2013/52110,2013,A1,

Downstream Synthesis Route
22744-12-3    1429651-50-2 

[1]Patent:WO2013/52110,2013,A1

73401-74-8    1429651-50-2 

[1]Patent:WO2013/52110,2013,A1

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