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334616-31-8,MFCD07367611
Catalog No.:AA00C90F

334616-31-8 | N-(2-AMINOETHYL) CYCLOPAMINE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
2.5mg
3 weeks  
$448.00   $313.00
- +
10mg
3 weeks  
$1,192.00   $834.00
- +
25mg
3 weeks  
$2,306.00   $1,614.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C90F
Chemical Name:
N-(2-AMINOETHYL) CYCLOPAMINE
CAS Number:
334616-31-8
Molecular Formula:
C29H46N2O2
Molecular Weight:
454.6877
MDL Number:
MFCD07367611
SMILES:
NCCN1C[C@@H](C)C[C@@H]2[C@@H]1[C@@H](C)[C@]1(O2)CC[C@@H]2C(=C1C)C[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O
Properties
Computed Properties
 
Complexity:
866  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
6  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
4  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
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SDS
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Tags:334616-31-8 Molecular Formula|334616-31-8 MDL|334616-31-8 SMILES|334616-31-8 N-(2-AMINOETHYL) CYCLOPAMINE
Catalog No.: AA00C90F
334616-31-8,MFCD07367611
334616-31-8 | N-(2-AMINOETHYL) CYCLOPAMINE
Pack Size： 2.5mg
Purity：
3 weeks
$448.00 $313.00
Pack Size： 10mg
Purity：
3 weeks
$1,192.00 $834.00
Pack Size： 25mg
Purity：
3 weeks
$2,306.00 $1,614.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C90F
Chemical Name: N-(2-AMINOETHYL) CYCLOPAMINE
CAS Number: 334616-31-8
Molecular Formula: C29H46N2O2
Molecular Weight: 454.6877
MDL Number: MFCD07367611
SMILES: NCCN1C[C@@H](C)C[C@@H]2[C@@H]1[C@@H](C)[C@]1(O2)CC[C@@H]2C(=C1C)C[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O
Properties
Complexity: 866  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 6  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 4  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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