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474448-96-9,MFCD18660481
Catalog No.:AA01B6KL

474448-96-9 | Cyclopropyl(6-methoxypyridin-2-yl)methanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$627.00   $439.00
- +
100mg
95%
3 weeks  
$908.00   $635.00
- +
250mg
95%
3 weeks  
$1,270.00   $889.00
- +
500mg
95%
3 weeks  
$1,967.00   $1,377.00
- +
1g
95%
3 weeks  
$2,506.00   $1,754.00
- +
2.5g
95%
3 weeks  
$4,858.00   $3,400.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B6KL
Chemical Name:
Cyclopropyl(6-methoxypyridin-2-yl)methanamine
CAS Number:
474448-96-9
Molecular Formula:
C10H14N2O
Molecular Weight:
178.2310
MDL Number:
MFCD18660481
SMILES:
COc1cccc(n1)C(C1CC1)N
Properties
Computed Properties
 
Complexity:
170  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
Quotation Request
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SDS
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Tags:474448-96-9 Molecular Formula|474448-96-9 MDL|474448-96-9 SMILES|474448-96-9 Cyclopropyl(6-methoxypyridin-2-yl)methanamine
Catalog No.: AA01B6KL
474448-96-9,MFCD18660481
474448-96-9 | Cyclopropyl(6-methoxypyridin-2-yl)methanamine
Pack Size： 50mg
Purity： 95%
3 weeks
$627.00 $439.00
Pack Size： 100mg
Purity： 95%
3 weeks
$908.00 $635.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,270.00 $889.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,967.00 $1,377.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,506.00 $1,754.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$4,858.00 $3,400.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B6KL
Chemical Name: Cyclopropyl(6-methoxypyridin-2-yl)methanamine
CAS Number: 474448-96-9
Molecular Formula: C10H14N2O
Molecular Weight: 178.2310
MDL Number: MFCD18660481
SMILES: COc1cccc(n1)C(C1CC1)N
Properties
Complexity: 170  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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