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877399-35-4,MFCD18383285
Catalog No.:AA00IEOB

877399-35-4 | tert-Butyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$23.00   $16.00
- +
1g
96%
in stock  
$121.00   $85.00
- +
5g
98%
in stock  
$407.00   $285.00
- +
25g
96%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IEOB
Chemical Name:
tert-Butyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate
CAS Number:
877399-35-4
Molecular Formula:
C17H28BN3O4
Molecular Weight:
349.2329
MDL Number:
MFCD18383285
SMILES:
O=C(N1CC(C1)n1ncc(c1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
513  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:877399-35-4 Molecular Formula|877399-35-4 MDL|877399-35-4 SMILES|877399-35-4 tert-Butyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate
Catalog No.: AA00IEOB
877399-35-4,MFCD18383285
877399-35-4 | tert-Butyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate
Pack Size： 100mg
Purity： 98%
in stock
$23.00 $16.00
Pack Size： 1g
Purity： 96%
in stock
$121.00 $85.00
Pack Size： 5g
Purity： 98%
in stock
$407.00 $285.00
Pack Size： 25g
Purity： 96%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IEOB
Chemical Name: tert-Butyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate
CAS Number: 877399-35-4
Molecular Formula: C17H28BN3O4
Molecular Weight: 349.2329
MDL Number: MFCD18383285
SMILES: O=C(N1CC(C1)n1ncc(c1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Properties
Complexity: 513  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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