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1467508-64-0,MFCD21239791
Catalog No.:AA01AFH6

1467508-64-0 | 2-[(cyclobutylmethyl)amino]-2-methylpropan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$467.00   $327.00
- +
100mg
95%
3 weeks  
$668.00   $468.00
- +
250mg
95%
3 weeks  
$927.00   $649.00
- +
500mg
95%
3 weeks  
$1,429.00   $1,000.00
- +
1g
95%
3 weeks  
$1,818.00   $1,273.00
- +
2.5g
95%
3 weeks  
$3,506.00   $2,454.00
- +
5g
95%
3 weeks  
$5,161.00   $3,613.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AFH6
Chemical Name:
2-[(cyclobutylmethyl)amino]-2-methylpropan-1-ol
CAS Number:
1467508-64-0
Molecular Formula:
C9H19NO
Molecular Weight:
157.2533
MDL Number:
MFCD21239791
SMILES:
OCC(NCC1CCC1)(C)C
Properties
Computed Properties
 
Complexity:
119  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
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SDS
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Tags:1467508-64-0 Molecular Formula|1467508-64-0 MDL|1467508-64-0 SMILES|1467508-64-0 2-[(cyclobutylmethyl)amino]-2-methylpropan-1-ol
Catalog No.: AA01AFH6
1467508-64-0,MFCD21239791
1467508-64-0 | 2-[(cyclobutylmethyl)amino]-2-methylpropan-1-ol
Pack Size： 50mg
Purity： 95%
3 weeks
$467.00 $327.00
Pack Size： 100mg
Purity： 95%
3 weeks
$668.00 $468.00
Pack Size： 250mg
Purity： 95%
3 weeks
$927.00 $649.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,429.00 $1,000.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,818.00 $1,273.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,506.00 $2,454.00
Pack Size： 5g
Purity： 95%
3 weeks
$5,161.00 $3,613.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AFH6
Chemical Name: 2-[(cyclobutylmethyl)amino]-2-methylpropan-1-ol
CAS Number: 1467508-64-0
Molecular Formula: C9H19NO
Molecular Weight: 157.2533
MDL Number: MFCD21239791
SMILES: OCC(NCC1CCC1)(C)C
Properties
Complexity: 119  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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