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1803589-55-0,MFCD28954070
Catalog No.:AA01BAZI

1803589-55-0 | 3-(benzylamino)-2-cyclobutylpropan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$436.00   $305.00
- +
100mg
95%
3 weeks  
$624.00   $437.00
- +
250mg
95%
3 weeks  
$865.00   $605.00
- +
500mg
95%
3 weeks  
$1,331.00   $932.00
- +
1g
95%
3 weeks  
$1,690.00   $1,183.00
- +
2.5g
95%
3 weeks  
$3,256.00   $2,279.00
- +
5g
95%
3 weeks  
$4,790.00   $3,353.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BAZI
Chemical Name:
3-(benzylamino)-2-cyclobutylpropan-1-ol
CAS Number:
1803589-55-0
Molecular Formula:
C14H21NO
Molecular Weight:
219.3226
MDL Number:
MFCD28954070
SMILES:
OCC(C1CCC1)CNCc1ccccc1
Properties
Computed Properties
 
Complexity:
185  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:1803589-55-0 Molecular Formula|1803589-55-0 MDL|1803589-55-0 SMILES|1803589-55-0 3-(benzylamino)-2-cyclobutylpropan-1-ol
Catalog No.: AA01BAZI
1803589-55-0,MFCD28954070
1803589-55-0 | 3-(benzylamino)-2-cyclobutylpropan-1-ol
Pack Size： 50mg
Purity： 95%
3 weeks
$436.00 $305.00
Pack Size： 100mg
Purity： 95%
3 weeks
$624.00 $437.00
Pack Size： 250mg
Purity： 95%
3 weeks
$865.00 $605.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,331.00 $932.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,690.00 $1,183.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,256.00 $2,279.00
Pack Size： 5g
Purity： 95%
3 weeks
$4,790.00 $3,353.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01BAZI
Chemical Name: 3-(benzylamino)-2-cyclobutylpropan-1-ol
CAS Number: 1803589-55-0
Molecular Formula: C14H21NO
Molecular Weight: 219.3226
MDL Number: MFCD28954070
SMILES: OCC(C1CCC1)CNCc1ccccc1
Properties
Complexity: 185  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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