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1184570-88-4,MFCD12768750
Catalog No.:AA01AGH1

1184570-88-4 | 2-[(1H-1,3-benzodiazol-2-yl)amino]propan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$215.00   $150.00
- +
100mg
95%
3 weeks  
$293.00   $205.00
- +
250mg
95%
3 weeks  
$393.00   $275.00
- +
500mg
95%
3 weeks  
$688.00   $482.00
- +
1g
95%
3 weeks  
$897.00   $628.00
- +
2.5g
95%
3 weeks  
$1,706.00   $1,194.00
- +
5g
95%
3 weeks  
$2,493.00   $1,745.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AGH1
Chemical Name:
2-[(1H-1,3-benzodiazol-2-yl)amino]propan-1-ol
CAS Number:
1184570-88-4
Molecular Formula:
C10H13N3O
Molecular Weight:
191.2297
MDL Number:
MFCD12768750
SMILES:
OCC(Nc1nc2c([nH]1)cccc2)C
Properties
Computed Properties
 
Complexity:
188  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
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SDS
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Tags:1184570-88-4 Molecular Formula|1184570-88-4 MDL|1184570-88-4 SMILES|1184570-88-4 2-[(1H-1,3-benzodiazol-2-yl)amino]propan-1-ol
Catalog No.: AA01AGH1
1184570-88-4,MFCD12768750
1184570-88-4 | 2-[(1H-1,3-benzodiazol-2-yl)amino]propan-1-ol
Pack Size： 50mg
Purity： 95%
3 weeks
$215.00 $150.00
Pack Size： 100mg
Purity： 95%
3 weeks
$293.00 $205.00
Pack Size： 250mg
Purity： 95%
3 weeks
$393.00 $275.00
Pack Size： 500mg
Purity： 95%
3 weeks
$688.00 $482.00
Pack Size： 1g
Purity： 95%
3 weeks
$897.00 $628.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,706.00 $1,194.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,493.00 $1,745.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01AGH1
Chemical Name: 2-[(1H-1,3-benzodiazol-2-yl)amino]propan-1-ol
CAS Number: 1184570-88-4
Molecular Formula: C10H13N3O
Molecular Weight: 191.2297
MDL Number: MFCD12768750
SMILES: OCC(Nc1nc2c([nH]1)cccc2)C
Properties
Complexity: 188  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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