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254454-54-1,MFCD09752821
Catalog No.:AA0032M1

254454-54-1 | 1-Boc-3-iodoazetidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$12.00   $8.00
- +
5g
97%
in stock  
$16.00   $11.00
- +
25g
97%
in stock  
$22.00   $15.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0032M1
Chemical Name:
1-Boc-3-iodoazetidine
CAS Number:
254454-54-1
Molecular Formula:
C8H14INO2
Molecular Weight:
283.1067
MDL Number:
MFCD09752821
SMILES:
IC1CN(C1)C(=O)OC(C)(C)C
Properties
Properties
 
BP:
282°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.5090 to 1.5130  
Stability:
Light Sensitive  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
182  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:254454-54-1 Molecular Formula|254454-54-1 MDL|254454-54-1 SMILES|254454-54-1 1-Boc-3-iodoazetidine
Catalog No.: AA0032M1
254454-54-1,MFCD09752821
254454-54-1 | 1-Boc-3-iodoazetidine
Pack Size： 1g
Purity： 97%
in stock
$12.00 $8.00
Pack Size： 5g
Purity： 97%
in stock
$16.00 $11.00
Pack Size： 25g
Purity： 97%
in stock
$22.00 $15.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0032M1
Chemical Name: 1-Boc-3-iodoazetidine
CAS Number: 254454-54-1
Molecular Formula: C8H14INO2
Molecular Weight: 283.1067
MDL Number: MFCD09752821
SMILES: IC1CN(C1)C(=O)OC(C)(C)C
Properties
BP: 282°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.5090 to 1.5130  
Stability: Light Sensitive  
Storage: Keep in dry area;Room Temperature;  
Complexity: 182  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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