1798698-87-9,MFCD28012337
Catalog No.:AA01BCUH

1798698-87-9 | 2-(benzylamino)-1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$238.00   $167.00
- +
100mg
95%
3 weeks  
$329.00   $230.00
- +
250mg
95%
3 weeks  
$443.00   $310.00
- +
500mg
95%
3 weeks  
$784.00   $549.00
- +
1g
95%
3 weeks  
$1,000.00   $700.00
- +
2.5g
95%
3 weeks  
$1,904.00   $1,333.00
- +
5g
95%
3 weeks  
$2,790.00   $1,953.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BCUH
Chemical Name:
2-(benzylamino)-1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol
CAS Number:
1798698-87-9
Molecular Formula:
C14H19N3O
Molecular Weight:
245.3202
MDL Number:
MFCD28012337
SMILES:
CCn1ncc(c1)C(CNCc1ccccc1)O
Properties
Computed Properties
 
Complexity:
231  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
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Additional Info:
SDS
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Tags:1798698-87-9 Molecular Formula|1798698-87-9 MDL|1798698-87-9 SMILES|1798698-87-9 2-(benzylamino)-1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol
Catalog No.: AA01BCUH
1798698-87-9,MFCD28012337
1798698-87-9 | 2-(benzylamino)-1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol
Pack Size: 50mg
Purity: 95%
3 weeks
$238.00 $167.00
Pack Size: 100mg
Purity: 95%
3 weeks
$329.00 $230.00
Pack Size: 250mg
Purity: 95%
3 weeks
$443.00 $310.00
Pack Size: 500mg
Purity: 95%
3 weeks
$784.00 $549.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,000.00 $700.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,904.00 $1,333.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,790.00 $1,953.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01BCUH
Chemical Name: 2-(benzylamino)-1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol
CAS Number: 1798698-87-9
Molecular Formula: C14H19N3O
Molecular Weight: 245.3202
MDL Number: MFCD28012337
SMILES: CCn1ncc(c1)C(CNCc1ccccc1)O
Properties
Complexity: 231  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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