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332883-10-0,MFCD04115358
Catalog No.:AA00BYHH

332883-10-0 | 5,6,7,8-Tetrahydro-1,8-naphthyridine-2-methanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$247.00   $173.00
- +
100mg
95%
3 weeks  
$342.00   $239.00
- +
250mg
95%
3 weeks  
$461.00   $323.00
- +
500mg
95%
3 weeks  
$693.00   $485.00
- +
1g
95%
3 weeks  
$872.00   $610.00
- +
2.5g
95%
3 weeks  
$1,747.00   $1,223.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYHH
Chemical Name:
5,6,7,8-Tetrahydro-1,8-naphthyridine-2-methanamine
CAS Number:
332883-10-0
Molecular Formula:
C9H13N3
Molecular Weight:
163.2196
MDL Number:
MFCD04115358
SMILES:
NCc1ccc2c(n1)NCCC2
Properties
Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

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:332883-10-0 Molecular Formula|332883-10-0 MDL|332883-10-0 SMILES|332883-10-0 5,6,7,8-Tetrahydro-1,8-naphthyridine-2-methanamine
Catalog No.: AA00BYHH
332883-10-0,MFCD04115358
332883-10-0 | 5,6,7,8-Tetrahydro-1,8-naphthyridine-2-methanamine
Pack Size： 50mg
Purity： 95%
3 weeks
$247.00 $173.00
Pack Size： 100mg
Purity： 95%
3 weeks
$342.00 $239.00
Pack Size： 250mg
Purity： 95%
3 weeks
$461.00 $323.00
Pack Size： 500mg
Purity： 95%
3 weeks
$693.00 $485.00
Pack Size： 1g
Purity： 95%
3 weeks
$872.00 $610.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,747.00 $1,223.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYHH
Chemical Name: 5,6,7,8-Tetrahydro-1,8-naphthyridine-2-methanamine
CAS Number: 332883-10-0
Molecular Formula: C9H13N3
Molecular Weight: 163.2196
MDL Number: MFCD04115358
SMILES: NCc1ccc2c(n1)NCCC2
Properties
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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