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1177306-43-2,MFCD16631703
Catalog No.:AA01FLZK

1177306-43-2 | N-(3-(1H-Imidazol-1-yl)propyl)-4,7-dimethoxybenzo[d]thiazol-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
3 weeks  
$358.00   $250.00
- +
5mg
3 weeks  
$398.00   $278.00
- +
10mg
3 weeks  
$426.00   $298.00
- +
25mg
3 weeks  
$529.00   $370.00
- +
50mg
3 weeks  
$743.00   $520.00
- +
100mg
3 weeks  
$1,029.00   $720.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FLZK
Chemical Name:
N-(3-(1H-Imidazol-1-yl)propyl)-4,7-dimethoxybenzo[d]thiazol-2-amine
CAS Number:
1177306-43-2
Molecular Formula:
C15H18N4O2S
Molecular Weight:
318.3940
MDL Number:
MFCD16631703
SMILES:
COc1ccc(c2c1sc(n2)NCCCn1ccnc1)OC
Properties
Computed Properties
 
Complexity:
350  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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SDS
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Tags:1177306-43-2 Molecular Formula|1177306-43-2 MDL|1177306-43-2 SMILES|1177306-43-2 N-(3-(1H-Imidazol-1-yl)propyl)-4,7-dimethoxybenzo[d]thiazol-2-amine
Catalog No.: AA01FLZK
1177306-43-2,MFCD16631703
1177306-43-2 | N-(3-(1H-Imidazol-1-yl)propyl)-4,7-dimethoxybenzo[d]thiazol-2-amine
Pack Size： 1mg
Purity：
3 weeks
$358.00 $250.00
Pack Size： 5mg
Purity：
3 weeks
$398.00 $278.00
Pack Size： 10mg
Purity：
3 weeks
$426.00 $298.00
Pack Size： 25mg
Purity：
3 weeks
$529.00 $370.00
Pack Size： 50mg
Purity：
3 weeks
$743.00 $520.00
Pack Size： 100mg
Purity：
3 weeks
$1,029.00 $720.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FLZK
Chemical Name: N-(3-(1H-Imidazol-1-yl)propyl)-4,7-dimethoxybenzo[d]thiazol-2-amine
CAS Number: 1177306-43-2
Molecular Formula: C15H18N4O2S
Molecular Weight: 318.3940
MDL Number: MFCD16631703
SMILES: COc1ccc(c2c1sc(n2)NCCCn1ccnc1)OC
Properties
Complexity: 350  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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