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793670-95-8,MFCD18809327
Catalog No.:AA00GDZE

793670-95-8 | 1H-Pyrano[3,2-f]quinolin-2-amine,2,3-dihydro-(9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$1,129.00   $790.00
- +
100mg
95%
3 weeks  
$1,456.00   $1,019.00
- +
250mg
95%
3 weeks  
$2,054.00   $1,438.00
- +
500mg
95%
3 weeks  
$3,200.00   $2,240.00
- +
1g
95%
3 weeks  
$4,088.00   $2,862.00
- +
2.5g
95%
3 weeks  
$7,958.00   $5,570.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GDZE
Chemical Name:
1H-Pyrano[3,2-f]quinolin-2-amine,2,3-dihydro-(9CI)
CAS Number:
793670-95-8
Molecular Formula:
C12H12N2O
Molecular Weight:
200.2365
MDL Number:
MFCD18809327
SMILES:
NC1COc2c(C1)c1cccnc1cc2
Properties
Computed Properties
 
Complexity:
234  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

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:793670-95-8 Molecular Formula|793670-95-8 MDL|793670-95-8 SMILES|793670-95-8 1H-Pyrano[3,2-f]quinolin-2-amine,2,3-dihydro-(9CI)
Catalog No.: AA00GDZE
793670-95-8,MFCD18809327
793670-95-8 | 1H-Pyrano[3,2-f]quinolin-2-amine,2,3-dihydro-(9CI)
Pack Size： 50mg
Purity： 95%
3 weeks
$1,129.00 $790.00
Pack Size： 100mg
Purity： 95%
3 weeks
$1,456.00 $1,019.00
Pack Size： 250mg
Purity： 95%
3 weeks
$2,054.00 $1,438.00
Pack Size： 500mg
Purity： 95%
3 weeks
$3,200.00 $2,240.00
Pack Size： 1g
Purity： 95%
3 weeks
$4,088.00 $2,862.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$7,958.00 $5,570.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GDZE
Chemical Name: 1H-Pyrano[3,2-f]quinolin-2-amine,2,3-dihydro-(9CI)
CAS Number: 793670-95-8
Molecular Formula: C12H12N2O
Molecular Weight: 200.2365
MDL Number: MFCD18809327
SMILES: NC1COc2c(C1)c1cccnc1cc2
Properties
Complexity: 234  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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64657-18-7
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1291870-85-3
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Submit
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