+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1216432-56-2,MFCD19704880
Catalog No.:AA009ECY

1216432-56-2 | Quensyl-d4

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
3 weeks  
$686.00   $480.00
- +
10mg
3 weeks  
$4,182.00   $2,927.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009ECY
Chemical Name:
Quensyl-d4
CAS Number:
1216432-56-2
Molecular Formula:
C18H24ClD4N3O5S
Molecular Weight:
437.9747
MDL Number:
MFCD19704880
SMILES:
OS(=O)(=O)O.OCCN(C(C(CC(Nc1ccnc2c1ccc(c2)Cl)C)([2H])[2H])([2H])[2H])CC
Properties
Computed Properties
 
Complexity:
413  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
4  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1216432-56-2
132-73-0

132-73-0

 1476-52-4

1476-52-4

 1159977-30-6

1159977-30-6

 1216461-57-2

1216461-57-2

 4298-15-1

4298-15-1

 54-05-7

54-05-7
Building Blocks
More >
Historical Records
1008582-71-5

1008582-71-5

 1268520-86-0

1268520-86-0

 2380187-30-2

2380187-30-2
Tags:1216432-56-2 Molecular Formula|1216432-56-2 MDL|1216432-56-2 SMILES|1216432-56-2 Quensyl-d4
Catalog No.: AA009ECY
1216432-56-2,MFCD19704880
1216432-56-2 | Quensyl-d4
Pack Size： 1mg
Purity：
3 weeks
$686.00 $480.00
Pack Size： 10mg
Purity：
3 weeks
$4,182.00 $2,927.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009ECY
Chemical Name: Quensyl-d4
CAS Number: 1216432-56-2
Molecular Formula: C18H24ClD4N3O5S
Molecular Weight: 437.9747
MDL Number: MFCD19704880
SMILES: OS(=O)(=O)O.OCCN(C(C(CC(Nc1ccnc2c1ccc(c2)Cl)C)([2H])[2H])([2H])[2H])CC
Properties
Complexity: 413  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 4  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
Related Products of of 1216432-56-2
132-73-0
132-73-0
1476-52-4
1476-52-4
1159977-30-6
1159977-30-6
1216461-57-2
1216461-57-2
4298-15-1
4298-15-1
54-05-7
54-05-7
Building Blocks More >
1262228-27-2
1262228-27-2
Tazarotene Sulfone
AA009ELI
134924-71-3
134924-71-3
trans-Hydroxy Praziquantel
AA009ETK | MFCD15146406
1262133-66-3
1262133-66-3
2'-O-(5'-Deoxy-β-D-ribofuranosyl) Capecitabine
AA009F1O | MFCD24386629
1217437-34-7
1217437-34-7
4-Methoxy Estrone-13C,d3
AA009F7J | MFCD11656120
1271728-07-4
1271728-07-4
NSC 9705-d8
AA009FG3 | MFCD03428261
1352796-65-6
1352796-65-6
2-Fluoropyrimidin-5-ylboronic acid pinacol ester
AA009FN7 | MFCD13182191
140924-23-8
140924-23-8
(2R,3S)-BETA-P-CHLOROPHENYLGLUTAMIC ACID
AA009FYY | MFCD00792571
1254062-41-3
1254062-41-3
4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole
AA009GK4 | MFCD27923045
137452-49-4
137452-49-4
N-BOC-4-(Aminomethyl)-L-phenylalanine
AA009HBE | MFCD01318277
135995-46-9
135995-46-9
Ethyl 5-bromoimidazo[1,2-a]pyridine-2-carboxylate
AA009HU7 | MFCD06796255
Historical Records
1008582-71-5
1008582-71-5
1268520-86-0
1268520-86-0
2380187-30-2
2380187-30-2
Submit
© 2017 AA BLOCKS, INC. All rights reserved.