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1019478-55-7,MFCD11135314
Catalog No.:AA01A7GP

1019478-55-7 | 4-[Cyclohexyl(methyl)amino]benzene-1-carboximidamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
87%
3 weeks  
$150.00   $105.00
- +
100mg
87%
3 weeks  
$197.00   $138.00
- +
250mg
87%
3 weeks  
$256.00   $179.00
- +
500mg
87%
3 weeks  
$370.00   $259.00
- +
1g
87%
3 weeks  
$459.00   $322.00
- +
2.5g
87%
3 weeks  
$843.00   $590.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A7GP
Chemical Name:
4-[Cyclohexyl(methyl)amino]benzene-1-carboximidamide
CAS Number:
1019478-55-7
Molecular Formula:
C14H21N3
Molecular Weight:
231.3366
MDL Number:
MFCD11135314
SMILES:
CN(c1ccc(cc1)C(=N)N)C1CCCCC1
Properties
Computed Properties
 
Complexity:
250  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
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SDS
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Tags:1019478-55-7 Molecular Formula|1019478-55-7 MDL|1019478-55-7 SMILES|1019478-55-7 4-[Cyclohexyl(methyl)amino]benzene-1-carboximidamide
Catalog No.: AA01A7GP
1019478-55-7,MFCD11135314
1019478-55-7 | 4-[Cyclohexyl(methyl)amino]benzene-1-carboximidamide
Pack Size： 50mg
Purity： 87%
3 weeks
$150.00 $105.00
Pack Size： 100mg
Purity： 87%
3 weeks
$197.00 $138.00
Pack Size： 250mg
Purity： 87%
3 weeks
$256.00 $179.00
Pack Size： 500mg
Purity： 87%
3 weeks
$370.00 $259.00
Pack Size： 1g
Purity： 87%
3 weeks
$459.00 $322.00
Pack Size： 2.5g
Purity： 87%
3 weeks
$843.00 $590.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A7GP
Chemical Name: 4-[Cyclohexyl(methyl)amino]benzene-1-carboximidamide
CAS Number: 1019478-55-7
Molecular Formula: C14H21N3
Molecular Weight: 231.3366
MDL Number: MFCD11135314
SMILES: CN(c1ccc(cc1)C(=N)N)C1CCCCC1
Properties
Complexity: 250  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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