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927966-09-4,MFCD09057596
Catalog No.:AA01AR5I

927966-09-4 | 1-(Cyclopropylcarbonyl)-1,2,3,4-tetrahydroquinolin-6-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%+
3 weeks  
$465.00   $325.00
- +
5mg
95%+
3 weeks  
$525.00   $367.00
- +
10mg
95%+
3 weeks  
$568.00   $397.00
- +
25mg
95%+
3 weeks  
$722.00   $505.00
- +
250mg
95%+
3 weeks  
$886.00   $620.00
- +
500mg
95%+
3 weeks  
$1,415.00   $990.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AR5I
Chemical Name:
1-(Cyclopropylcarbonyl)-1,2,3,4-tetrahydroquinolin-6-amine
CAS Number:
927966-09-4
Molecular Formula:
C13H16N2O
Molecular Weight:
216.2789
MDL Number:
MFCD09057596
SMILES:
Nc1ccc2c(c1)CCCN2C(=O)C1CC1
Properties
Computed Properties
 
Complexity:
288  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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SDS
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Tags:927966-09-4 Molecular Formula|927966-09-4 MDL|927966-09-4 SMILES|927966-09-4 1-(Cyclopropylcarbonyl)-1,2,3,4-tetrahydroquinolin-6-amine
Catalog No.: AA01AR5I
927966-09-4,MFCD09057596
927966-09-4 | 1-(Cyclopropylcarbonyl)-1,2,3,4-tetrahydroquinolin-6-amine
Pack Size： 1mg
Purity： 95%+
3 weeks
$465.00 $325.00
Pack Size： 5mg
Purity： 95%+
3 weeks
$525.00 $367.00
Pack Size： 10mg
Purity： 95%+
3 weeks
$568.00 $397.00
Pack Size： 25mg
Purity： 95%+
3 weeks
$722.00 $505.00
Pack Size： 250mg
Purity： 95%+
3 weeks
$886.00 $620.00
Pack Size： 500mg
Purity： 95%+
3 weeks
$1,415.00 $990.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01AR5I
Chemical Name: 1-(Cyclopropylcarbonyl)-1,2,3,4-tetrahydroquinolin-6-amine
CAS Number: 927966-09-4
Molecular Formula: C13H16N2O
Molecular Weight: 216.2789
MDL Number: MFCD09057596
SMILES: Nc1ccc2c(c1)CCCN2C(=O)C1CC1
Properties
Complexity: 288  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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