685113-09-1,MFCD00268695
Catalog No.:AA0169O2

685113-09-1 | (5-morpholin-4-yl-2H-tetraazol-2-yl)acetic acid

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
- +
50mg
95%+
3 weeks  
$743.00   $520.00
- +
100mg
95%+
3 weeks  
$1,029.00   $720.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0169O2
Chemical Name:
(5-morpholin-4-yl-2H-tetraazol-2-yl)acetic acid
CAS Number:
685113-09-1
Molecular Formula:
C7H11N5O3
Molecular Weight:
213.1939
MDL Number:
MFCD00268695
SMILES:
OC(=O)Cn1nnc(n1)N1CCOCC1
Properties
Computed Properties
 
Complexity:
233  
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:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
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Additional Info:
SDS
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Tags:685113-09-1 Molecular Formula|685113-09-1 MDL|685113-09-1 SMILES|685113-09-1 (5-morpholin-4-yl-2H-tetraazol-2-yl)acetic acid
Catalog No.: AA0169O2
685113-09-1,MFCD00268695
685113-09-1 | (5-morpholin-4-yl-2H-tetraazol-2-yl)acetic acid
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: 50mg
Purity: 95%+
3 weeks
$743.00 $520.00
Pack Size: 100mg
Purity: 95%+
3 weeks
$1,029.00 $720.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0169O2
Chemical Name: (5-morpholin-4-yl-2H-tetraazol-2-yl)acetic acid
CAS Number: 685113-09-1
Molecular Formula: C7H11N5O3
Molecular Weight: 213.1939
MDL Number: MFCD00268695
SMILES: OC(=O)Cn1nnc(n1)N1CCOCC1
Properties
Complexity: 233  
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: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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