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860783-94-4,MFCD04124438
Catalog No.:AA00INHW

860783-94-4 | methyl 2-{2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}octanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00INHW
Chemical Name:
methyl 2-{2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}octanoate
CAS Number:
860783-94-4
Molecular Formula:
C14H21N5O2
Molecular Weight:
291.3488
MDL Number:
MFCD04124438
SMILES:
CCCCCCC(c1ccnc2n1nc(n2)N)C(=O)OC
Properties
Computed Properties
 
Complexity:
341  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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SDS
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Tags:860783-94-4 Molecular Formula|860783-94-4 MDL|860783-94-4 SMILES|860783-94-4 methyl 2-{2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}octanoate
Catalog No.: AA00INHW
860783-94-4,MFCD04124438
860783-94-4 | methyl 2-{2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}octanoate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Pack Size： 5g
Purity： >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00INHW
Chemical Name: methyl 2-{2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}octanoate
CAS Number: 860783-94-4
Molecular Formula: C14H21N5O2
Molecular Weight: 291.3488
MDL Number: MFCD04124438
SMILES: CCCCCCC(c1ccnc2n1nc(n2)N)C(=O)OC
Properties
Complexity: 341  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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