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191287-06-6,MFCD09833825
Catalog No.:AA00AOTT

191287-06-6 | Methyl 3-amino-4-cyclohexylbenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$302.00   $212.00
- +
250mg
95%
in stock  
$555.00   $389.00
- +
500mg
95%
in stock  
$779.00   $545.00
- +
1g
95%
in stock  
$1,108.00   $776.00
- +
2g
95%
in stock  
$2,076.00   $1,453.00
- +
5g
95%
in stock  
$3,323.00   $2,326.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AOTT
Chemical Name:
Methyl 3-amino-4-cyclohexylbenzoate
CAS Number:
191287-06-6
Molecular Formula:
C14H19NO2
Molecular Weight:
233.3062
MDL Number:
MFCD09833825
SMILES:
COC(=O)c1ccc(c(c1)N)C1CCCCC1
Properties
Computed Properties
 
Complexity:
261  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Downstream Synthesis Route

[1]Burgess,LaurenceE.[SyntheticCommunications,1997,vol.27,#12,p.2181-2191]

Literature
Quotation Request
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SDS
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Tags:191287-06-6 Molecular Formula|191287-06-6 MDL|191287-06-6 SMILES|191287-06-6 Methyl 3-amino-4-cyclohexylbenzoate
Catalog No.: AA00AOTT
191287-06-6,MFCD09833825
191287-06-6 | Methyl 3-amino-4-cyclohexylbenzoate
Pack Size： 100mg
Purity： 95%
in stock
$302.00 $212.00
Pack Size： 250mg
Purity： 95%
in stock
$555.00 $389.00
Pack Size： 500mg
Purity： 95%
in stock
$779.00 $545.00
Pack Size： 1g
Purity： 95%
in stock
$1,108.00 $776.00
Pack Size： 2g
Purity： 95%
in stock
$2,076.00 $1,453.00
Pack Size： 5g
Purity： 95%
in stock
$3,323.00 $2,326.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AOTT
Chemical Name: Methyl 3-amino-4-cyclohexylbenzoate
CAS Number: 191287-06-6
Molecular Formula: C14H19NO2
Molecular Weight: 233.3062
MDL Number: MFCD09833825
SMILES: COC(=O)c1ccc(c(c1)N)C1CCCCC1
Properties
Complexity: 261  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
Downstream Synthesis Route
20029-52-1    191287-06-6 

[1]Burgess,LaurenceE.[SyntheticCommunications,1997,vol.27,#12,p.2181-2191]

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