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51331-95-4,MFCD09743195
Catalog No.:AA01FM9C

51331-95-4 | 6-Amino-1-butylbenzo[cd]indol-2(1H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
3 weeks  
$358.00   $250.00
- +
5mg
95%
3 weeks  
$398.00   $278.00
- +
10mg
95%
3 weeks  
$426.00   $298.00
- +
25mg
95%
3 weeks  
$529.00   $370.00
- +
250mg
95%
3 weeks  
$646.00   $452.00
- +
500mg
95%
3 weeks  
$1,026.00   $718.00
- +
1g
95%
3 weeks  
$1,692.00   $1,184.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FM9C
Chemical Name:
6-Amino-1-butylbenzo[cd]indol-2(1H)-one
CAS Number:
51331-95-4
Molecular Formula:
C15H16N2O
Molecular Weight:
240.3003
MDL Number:
MFCD09743195
SMILES:
CCCCn1c(=O)c2c3c1ccc(c3ccc2)N
Properties
Computed Properties
 
Complexity:
331  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
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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Additional Info:
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SDS
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Tags:51331-95-4 Molecular Formula|51331-95-4 MDL|51331-95-4 SMILES|51331-95-4 6-Amino-1-butylbenzo[cd]indol-2(1H)-one
Catalog No.: AA01FM9C
51331-95-4,MFCD09743195
51331-95-4 | 6-Amino-1-butylbenzo[cd]indol-2(1H)-one
Pack Size： 1mg
Purity： 95%
3 weeks
$358.00 $250.00
Pack Size： 5mg
Purity： 95%
3 weeks
$398.00 $278.00
Pack Size： 10mg
Purity： 95%
3 weeks
$426.00 $298.00
Pack Size： 25mg
Purity： 95%
3 weeks
$529.00 $370.00
Pack Size： 250mg
Purity： 95%
3 weeks
$646.00 $452.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,026.00 $718.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,692.00 $1,184.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FM9C
Chemical Name: 6-Amino-1-butylbenzo[cd]indol-2(1H)-one
CAS Number: 51331-95-4
Molecular Formula: C15H16N2O
Molecular Weight: 240.3003
MDL Number: MFCD09743195
SMILES: CCCCn1c(=O)c2c3c1ccc(c3ccc2)N
Properties
Complexity: 331  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
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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