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18085-38-6,MFCD03283307
Catalog No.:AA0022B7

18085-38-6 | 1-tert-Butyl-2-azetidinecarboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$162.00   $114.00
- +
5g
97%
in stock  
$535.00   $375.00
- +
10g
97%
in stock  
$869.00   $608.00
- +
25g
97%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0022B7
Chemical Name:
1-tert-Butyl-2-azetidinecarboxylic acid
CAS Number:
18085-38-6
Molecular Formula:
C8H15NO2
Molecular Weight:
157.2102
MDL Number:
MFCD03283307
SMILES:
OC(=O)C1CCN1C(C)(C)C
NSC Number:
167182
Properties
Computed Properties
 
Complexity:
171  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.3  

Literature
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SDS
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Tags:18085-38-6 Molecular Formula|18085-38-6 MDL|18085-38-6 SMILES|18085-38-6 1-tert-Butyl-2-azetidinecarboxylic acid
Catalog No.: AA0022B7
18085-38-6,MFCD03283307
18085-38-6 | 1-tert-Butyl-2-azetidinecarboxylic acid
Pack Size： 1g
Purity： 97%
in stock
$162.00 $114.00
Pack Size： 5g
Purity： 97%
in stock
$535.00 $375.00
Pack Size： 10g
Purity： 97%
in stock
$869.00 $608.00
Pack Size： 25g
Purity： 97%
in stock
$1,567.00 $1,097.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0022B7
Chemical Name: 1-tert-Butyl-2-azetidinecarboxylic acid
CAS Number: 18085-38-6
Molecular Formula: C8H15NO2
Molecular Weight: 157.2102
MDL Number: MFCD03283307
SMILES: OC(=O)C1CCN1C(C)(C)C
NSC Number: 167182
Properties
Complexity: 171  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.3  
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