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81779-11-5,MFCD02854748
Catalog No.:AA00G4JP

81779-11-5 | 2-Amino-6-tert-butyl-4,5,6,7-tetrahydrobenzothiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
97%
in stock  
$179.00   $125.00
- +
1g
97
in stock  
$272.00   $190.00
- +
5g
97%
in stock  
$1,227.00   $859.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G4JP
Chemical Name:
2-Amino-6-tert-butyl-4,5,6,7-tetrahydrobenzothiazole
CAS Number:
81779-11-5
Molecular Formula:
C11H18N2S
Molecular Weight:
210.3390
MDL Number:
MFCD02854748
SMILES:
Nc1nc2c(s1)CC(CC2)C(C)(C)C
Properties
Computed Properties
 
Complexity:
212  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Downstream Synthesis Route
57332-84-0    81779-11-5   
ethyl10-tert-butyl-3-methyl-7-thia-2,5-diazatricyclo6.4.0.02,6dodeca-1(8),3,5-triene-4-carboxylate 

[1]Patent:WO2016/42172,2016,A1.Locationinpatent:Page/Pagecolumn133

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:81779-11-5 Molecular Formula|81779-11-5 MDL|81779-11-5 SMILES|81779-11-5 2-Amino-6-tert-butyl-4,5,6,7-tetrahydrobenzothiazole
Catalog No.: AA00G4JP
81779-11-5,MFCD02854748
81779-11-5 | 2-Amino-6-tert-butyl-4,5,6,7-tetrahydrobenzothiazole
Pack Size： 500mg
Purity： 97%
in stock
$179.00 $125.00
Pack Size： 1g
Purity： 97
in stock
$272.00 $190.00
Pack Size： 5g
Purity： 97%
in stock
$1,227.00 $859.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G4JP
Chemical Name: 2-Amino-6-tert-butyl-4,5,6,7-tetrahydrobenzothiazole
CAS Number: 81779-11-5
Molecular Formula: C11H18N2S
Molecular Weight: 210.3390
MDL Number: MFCD02854748
SMILES: Nc1nc2c(s1)CC(CC2)C(C)(C)C
Properties
Complexity: 212  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Downstream Synthesis Route
57332-84-0    81779-11-5   
ethyl10-tert-butyl-3-methyl-7-thia-2,5-diazatricyclo6.4.0.02,6dodeca-1(8),3,5-triene-4-carboxylate 

[1]Patent:WO2016/42172,2016,A1.Locationinpatent:Page/Pagecolumn133

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