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915920-47-7,MFCD08060071
Catalog No.:AA00GTQ8

915920-47-7 | {5-[1-(benzylamino)cyclohexyl]-1H-tetrazol-1-yl}acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
10g
95%
in stock  
$262.00   $184.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTQ8
Chemical Name:
{5-[1-(benzylamino)cyclohexyl]-1H-tetrazol-1-yl}acetic acid
CAS Number:
915920-47-7
Molecular Formula:
C16H21N5O2
Molecular Weight:
315.3702
MDL Number:
MFCD08060071
SMILES:
OC(=O)Cn1nnnc1C1(CCCCC1)NCc1ccccc1
Properties
Computed Properties
 
Complexity:
394  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Literature
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SDS
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Tags:915920-47-7 Molecular Formula|915920-47-7 MDL|915920-47-7 SMILES|915920-47-7 {5-[1-(benzylamino)cyclohexyl]-1H-tetrazol-1-yl}acetic acid
Catalog No.: AA00GTQ8
915920-47-7,MFCD08060071
915920-47-7 | {5-[1-(benzylamino)cyclohexyl]-1H-tetrazol-1-yl}acetic acid
Pack Size： 1g
Purity： 95%
in stock
$40.00 $28.00
Pack Size： 5g
Purity： 95%
in stock
$161.00 $113.00
Pack Size： 10g
Purity： 95%
in stock
$262.00 $184.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTQ8
Chemical Name: {5-[1-(benzylamino)cyclohexyl]-1H-tetrazol-1-yl}acetic acid
CAS Number: 915920-47-7
Molecular Formula: C16H21N5O2
Molecular Weight: 315.3702
MDL Number: MFCD08060071
SMILES: OC(=O)Cn1nnnc1C1(CCCCC1)NCc1ccccc1
Properties
Complexity: 394  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
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