1267243-43-5,MFCD19283551
Catalog No.:AA01BDA6

1267243-43-5 | 1-(1-cyclopropyl-1H-1,2,3,4-tetrazol-5-yl)ethan-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$467.00   $327.00
- +
100mg
95%
3 weeks  
$558.00   $390.00
- +
250mg
95%
3 weeks  
$672.00   $470.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BDA6
Chemical Name:
1-(1-cyclopropyl-1H-1,2,3,4-tetrazol-5-yl)ethan-1-amine
CAS Number:
1267243-43-5
Molecular Formula:
C6H11N5
Molecular Weight:
153.1850
MDL Number:
MFCD19283551
SMILES:
CC(c1nnnn1C1CC1)N
Properties
Computed Properties
 
Complexity:
146  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.7  

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Tags:1267243-43-5 Molecular Formula|1267243-43-5 MDL|1267243-43-5 SMILES|1267243-43-5 1-(1-cyclopropyl-1H-1,2,3,4-tetrazol-5-yl)ethan-1-amine
Catalog No.: AA01BDA6
1267243-43-5,MFCD19283551
1267243-43-5 | 1-(1-cyclopropyl-1H-1,2,3,4-tetrazol-5-yl)ethan-1-amine
Pack Size: 50mg
Purity: 95%
3 weeks
$467.00 $327.00
Pack Size: 100mg
Purity: 95%
3 weeks
$558.00 $390.00
Pack Size: 250mg
Purity: 95%
3 weeks
$672.00 $470.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BDA6
Chemical Name: 1-(1-cyclopropyl-1H-1,2,3,4-tetrazol-5-yl)ethan-1-amine
CAS Number: 1267243-43-5
Molecular Formula: C6H11N5
Molecular Weight: 153.1850
MDL Number: MFCD19283551
SMILES: CC(c1nnnn1C1CC1)N
Properties
Complexity: 146  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.7  
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