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1427381-11-0,MFCD23144074
Catalog No.:AA01A3OM

1427381-11-0 | (3-(Difluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$993.00   $695.00
- +
100mg
95%
3 weeks  
$1,279.00   $895.00
- +
250mg
95%
3 weeks  
$1,802.00   $1,262.00
- +
500mg
95%
3 weeks  
$2,806.00   $1,964.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A3OM
Chemical Name:
(3-(Difluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
CAS Number:
1427381-11-0
Molecular Formula:
C8H12F2N4
Molecular Weight:
202.2045
MDL Number:
MFCD23144074
SMILES:
NCC1CCc2n(C1)c(nn2)C(F)F
Properties
Computed Properties
 
Complexity:
202  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature
Quotation Request
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SDS
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Tags:1427381-11-0 Molecular Formula|1427381-11-0 MDL|1427381-11-0 SMILES|1427381-11-0 (3-(Difluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
Catalog No.: AA01A3OM
1427381-11-0,MFCD23144074
1427381-11-0 | (3-(Difluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
Pack Size： 50mg
Purity： 95%
3 weeks
$993.00 $695.00
Pack Size： 100mg
Purity： 95%
3 weeks
$1,279.00 $895.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,802.00 $1,262.00
Pack Size： 500mg
Purity： 95%
3 weeks
$2,806.00 $1,964.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A3OM
Chemical Name: (3-(Difluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
CAS Number: 1427381-11-0
Molecular Formula: C8H12F2N4
Molecular Weight: 202.2045
MDL Number: MFCD23144074
SMILES: NCC1CCc2n(C1)c(nn2)C(F)F
Properties
Complexity: 202  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
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