881040-70-6,MFCD06653408
Catalog No.:AA004G0F

881040-70-6 | Hexahydro-2-[(3-methyl-4-pyridinyl)methyl]-1h-azepine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$289.00   $203.00
- +
1g
95%
in stock  
$567.00   $397.00
- +
5g
95%
in stock  
$1,218.00   $853.00
- +
10g
95%
in stock  
$1,680.00 $1,176.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004G0F
Chemical Name:
Hexahydro-2-[(3-methyl-4-pyridinyl)methyl]-1h-azepine
CAS Number:
881040-70-6
Molecular Formula:
C13H20N2
Molecular Weight:
204.3113
MDL Number:
MFCD06653408
SMILES:
Cc1cnccc1CC1CCCCCN1
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
181  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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Additional Info:
SDS
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Tags:881040-70-6 Molecular Formula|881040-70-6 MDL|881040-70-6 SMILES|881040-70-6 Hexahydro-2-[(3-methyl-4-pyridinyl)methyl]-1h-azepine
Catalog No.: AA004G0F
881040-70-6,MFCD06653408
881040-70-6 | Hexahydro-2-[(3-methyl-4-pyridinyl)methyl]-1h-azepine
Pack Size: 250mg
Purity: 95%
in stock
$289.00 $203.00
Pack Size: 1g
Purity: 95%
in stock
$567.00 $397.00
Pack Size: 5g
Purity: 95%
in stock
$1,218.00 $853.00
Pack Size: 10g
Purity: 95%
in stock
$1,680.00 $1,176.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004G0F
Chemical Name: Hexahydro-2-[(3-methyl-4-pyridinyl)methyl]-1h-azepine
CAS Number: 881040-70-6
Molecular Formula: C13H20N2
Molecular Weight: 204.3113
MDL Number: MFCD06653408
SMILES: Cc1cnccc1CC1CCCCCN1
Properties
Storage: Room Temperature;  
Complexity: 181  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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