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20071-09-4,MFCD01631154
Catalog No.:AA00BVS2

20071-09-4 | TRANS-1,2-DIPHENYLCYCLOBUTANE-D5

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
3 weeks  
$525.00   $367.00
- +
10mg
3 weeks  
$2,783.00   $1,948.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BVS2
Chemical Name:
TRANS-1,2-DIPHENYLCYCLOBUTANE-D5
CAS Number:
20071-09-4
Molecular Formula:
C16H16
Molecular Weight:
208.2982
MDL Number:
MFCD01631154
SMILES:
C1C[C@H]([C@@H]1c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
184  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature

Title: Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.

Journal: Journal of molecular graphics & modelling 20061101

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SDS
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Tags:20071-09-4 Molecular Formula|20071-09-4 MDL|20071-09-4 SMILES|20071-09-4 TRANS-1,2-DIPHENYLCYCLOBUTANE-D5
Catalog No.: AA00BVS2
20071-09-4,MFCD01631154
20071-09-4 | TRANS-1,2-DIPHENYLCYCLOBUTANE-D5
Pack Size： 1mg
Purity：
3 weeks
$525.00 $367.00
Pack Size： 10mg
Purity：
3 weeks
$2,783.00 $1,948.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BVS2
Chemical Name: TRANS-1,2-DIPHENYLCYCLOBUTANE-D5
CAS Number: 20071-09-4
Molecular Formula: C16H16
Molecular Weight: 208.2982
MDL Number: MFCD01631154
SMILES: C1C[C@H]([C@@H]1c1ccccc1)c1ccccc1
Properties
Complexity: 184  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
Literature fold

Title: Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.

Journal: Journal of molecular graphics & modelling20061101

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