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1259323-78-8,MFCD18089675
Catalog No.:AA009GAM

1259323-78-8 | 4-([1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$69.00   $48.00
- +
250mg
98%
in stock  
$91.00   $64.00
- +
1g
95%
in stock  
$168.00   $117.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00   $675.00
- +
25g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009GAM
Chemical Name:
4-([1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy)benzoic acid
CAS Number:
1259323-78-8
Molecular Formula:
C15H19NO5
Molecular Weight:
293.3151
MDL Number:
MFCD18089675
SMILES:
O=C(N1CC(C1)Oc1ccc(cc1)C(=O)O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
389  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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SDS
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Tags:1259323-78-8 Molecular Formula|1259323-78-8 MDL|1259323-78-8 SMILES|1259323-78-8 4-([1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy)benzoic acid
Catalog No.: AA009GAM
1259323-78-8,MFCD18089675
1259323-78-8 | 4-([1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy)benzoic acid
Pack Size： 100mg
Purity： 95%
in stock
$69.00 $48.00
Pack Size： 250mg
Purity： 98%
in stock
$91.00 $64.00
Pack Size： 1g
Purity： 95%
in stock
$168.00 $117.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
Pack Size： 25g
Purity： 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009GAM
Chemical Name: 4-([1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy)benzoic acid
CAS Number: 1259323-78-8
Molecular Formula: C15H19NO5
Molecular Weight: 293.3151
MDL Number: MFCD18089675
SMILES: O=C(N1CC(C1)Oc1ccc(cc1)C(=O)O)OC(C)(C)C
Properties
Complexity: 389  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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