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150007-16-2,MFCD21170141
Catalog No.:AA00AQG8

150007-16-2 | 3-(BOC-Amino)phenyltetrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$202.00   $142.00
- +
5g
96%
in stock  
$583.00   $408.00
- +
10g
96%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AQG8
Chemical Name:
3-(BOC-Amino)phenyltetrazole
CAS Number:
150007-16-2
Molecular Formula:
C12H15N5O2
Molecular Weight:
261.2798
MDL Number:
MFCD21170141
SMILES:
O=C(OC(C)(C)C)Nc1cccc(c1)c1nnn[nH]1
Properties
Computed Properties
 
Complexity:
318  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:150007-16-2 Molecular Formula|150007-16-2 MDL|150007-16-2 SMILES|150007-16-2 3-(BOC-Amino)phenyltetrazole
Catalog No.: AA00AQG8
150007-16-2,MFCD21170141
150007-16-2 | 3-(BOC-Amino)phenyltetrazole
Pack Size： 1g
Purity： 96%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 96%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 96%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AQG8
Chemical Name: 3-(BOC-Amino)phenyltetrazole
CAS Number: 150007-16-2
Molecular Formula: C12H15N5O2
Molecular Weight: 261.2798
MDL Number: MFCD21170141
SMILES: O=C(OC(C)(C)C)Nc1cccc(c1)c1nnn[nH]1
Properties
Complexity: 318  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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