158602-32-5,MFCD11227131
Catalog No.:AA001Q9K

158602-32-5 | Ethyl 2-(1-benzhydrylazetidin-3-ylidene) acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
96%
in stock  
$195.00   $137.00
- +
1g
96%
in stock  
$338.00   $237.00
- +
5g
96%
in stock  
$655.00   $459.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001Q9K
Chemical Name:
Ethyl 2-(1-benzhydrylazetidin-3-ylidene) acetate
CAS Number:
158602-32-5
Molecular Formula:
C20H21NO2
Molecular Weight:
307.3862
MDL Number:
MFCD11227131
SMILES:
CCOC(=O)C=C1CN(C1)C(c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
393  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Downstream Synthesis Route
ethyl2-(1-benzhydrylazetidin-3-ylidene)acetate 
  1242412-60-7   
methyl1-benzhydryl-4-(9H-carbazol-2-yl)-4,5-dihydropyrrole-3-carboxylate 

[1]Sun,Ling-Zhi;Yang,Xuan;Li,Nan-Nan;Li,Meng;Ouyang,Qin;Xie,Jian-Bo[OrganicLetters,2022,vol.24,#10,p.1883-1888]

Literature
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SDS
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Tags:158602-32-5 Molecular Formula|158602-32-5 MDL|158602-32-5 SMILES|158602-32-5 Ethyl 2-(1-benzhydrylazetidin-3-ylidene) acetate
Catalog No.: AA001Q9K
158602-32-5,MFCD11227131
158602-32-5 | Ethyl 2-(1-benzhydrylazetidin-3-ylidene) acetate
Pack Size: 500mg
Purity: 96%
in stock
$195.00 $137.00
Pack Size: 1g
Purity: 96%
in stock
$338.00 $237.00
Pack Size: 5g
Purity: 96%
in stock
$655.00 $459.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001Q9K
Chemical Name: Ethyl 2-(1-benzhydrylazetidin-3-ylidene) acetate
CAS Number: 158602-32-5
Molecular Formula: C20H21NO2
Molecular Weight: 307.3862
MDL Number: MFCD11227131
SMILES: CCOC(=O)C=C1CN(C1)C(c1ccccc1)c1ccccc1
Properties
Complexity: 393  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Downstream Synthesis Route
ethyl2-(1-benzhydrylazetidin-3-ylidene)acetate 
  1242412-60-7   
methyl1-benzhydryl-4-(9H-carbazol-2-yl)-4,5-dihydropyrrole-3-carboxylate 

[1]Sun,Ling-Zhi;Yang,Xuan;Li,Nan-Nan;Li,Meng;Ouyang,Qin;Xie,Jian-Bo[OrganicLetters,2022,vol.24,#10,p.1883-1888]

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