1638612-81-3,MFCD28155256
Catalog No.:AA00J0OM

1638612-81-3 | 3-(piperidin-4-yl)-1,2,3,4-tetrahydroquinazoline-2,4-dione hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$586.00   $411.00
- +
1g
>90%
1 week  
$1,071.00   $750.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J0OM
Chemical Name:
3-(piperidin-4-yl)-1,2,3,4-tetrahydroquinazoline-2,4-dione hydrochloride
CAS Number:
1638612-81-3
Molecular Formula:
C13H16ClN3O2
Molecular Weight:
281.7380
MDL Number:
MFCD28155256
SMILES:
O=c1[nH]c2ccccc2c(=O)n1C1CCNCC1.Cl
Properties
Computed Properties
 
Complexity:
352  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:1638612-81-3 Molecular Formula|1638612-81-3 MDL|1638612-81-3 SMILES|1638612-81-3 3-(piperidin-4-yl)-1,2,3,4-tetrahydroquinazoline-2,4-dione hydrochloride
Catalog No.: AA00J0OM
1638612-81-3,MFCD28155256
1638612-81-3 | 3-(piperidin-4-yl)-1,2,3,4-tetrahydroquinazoline-2,4-dione hydrochloride
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$586.00 $411.00
Pack Size: 1g
Purity: >90%
1 week
$1,071.00 $750.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J0OM
Chemical Name: 3-(piperidin-4-yl)-1,2,3,4-tetrahydroquinazoline-2,4-dione hydrochloride
CAS Number: 1638612-81-3
Molecular Formula: C13H16ClN3O2
Molecular Weight: 281.7380
MDL Number: MFCD28155256
SMILES: O=c1[nH]c2ccccc2c(=O)n1C1CCNCC1.Cl
Properties
Complexity: 352  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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