1094655-04-5,MFCD11212572
Catalog No.:AA00JWHU

1094655-04-5 | N-[(furan-3-yl)methyl]cyclopropanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95+%
2 weeks  
$1,317.00   $922.00
- +
100mg
95+%
2 weeks  
$1,703.00   $1,192.00
- +
500mg
95+%
2 weeks  
$1,978.00   $1,385.00
- +
1g
95+%
2 weeks  
$2,529.00   $1,770.00
- +
5g
95+%
2 weeks  
$5,615.00   $3,930.00
- +
10g
95+%
2 weeks  
$7,103.00   $4,972.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00JWHU
Chemical Name:
N-[(furan-3-yl)methyl]cyclopropanamine
CAS Number:
1094655-04-5
Molecular Formula:
C8H11NO
Molecular Weight:
137.1790
MDL Number:
MFCD11212572
SMILES:
c1occ(c1)CNC1CC1
Properties
Computed Properties
 
Complexity:
112  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:1094655-04-5 Molecular Formula|1094655-04-5 MDL|1094655-04-5 SMILES|1094655-04-5 N-[(furan-3-yl)methyl]cyclopropanamine
Catalog No.: AA00JWHU
1094655-04-5,MFCD11212572
1094655-04-5 | N-[(furan-3-yl)methyl]cyclopropanamine
Pack Size: 10mg
Purity: 95+%
2 weeks
$1,317.00 $922.00
Pack Size: 100mg
Purity: 95+%
2 weeks
$1,703.00 $1,192.00
Pack Size: 500mg
Purity: 95+%
2 weeks
$1,978.00 $1,385.00
Pack Size: 1g
Purity: 95+%
2 weeks
$2,529.00 $1,770.00
Pack Size: 5g
Purity: 95+%
2 weeks
$5,615.00 $3,930.00
Pack Size: 10g
Purity: 95+%
2 weeks
$7,103.00 $4,972.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00JWHU
Chemical Name: N-[(furan-3-yl)methyl]cyclopropanamine
CAS Number: 1094655-04-5
Molecular Formula: C8H11NO
Molecular Weight: 137.1790
MDL Number: MFCD11212572
SMILES: c1occ(c1)CNC1CC1
Properties
Complexity: 112  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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