+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
2215120-36-6,MFCD31746883
Catalog No.:AA01EOHB

2215120-36-6 | Interferon receptor agonist

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
1 week  
$116.00   $81.00
- +
25mg
98%
1 week  
$121.00   $85.00
- +
50mg
98%
1 week  
$205.00   $144.00
- +
100mg
98%
1 week  
$346.00   $243.00
- +
250mg
98%
1 week  
$588.00   $412.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EOHB
Chemical Name:
Interferon receptor agonist
CAS Number:
2215120-36-6
Molecular Formula:
C12H22N4O2
Molecular Weight:
254.3287
MDL Number:
MFCD31746883
SMILES:
CCCC[C@@H](Nc1nc(NC)ncc1OC)CO
Properties
Computed Properties
 
Complexity:
218  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature

Title: WO2018060317.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 2215120-36-6
Building Blocks
More >
Tags:2215120-36-6 Molecular Formula|2215120-36-6 MDL|2215120-36-6 SMILES|2215120-36-6 Interferon receptor agonist
Catalog No.: AA01EOHB
2215120-36-6,MFCD31746883
2215120-36-6 | Interferon receptor agonist
Pack Size： 1mg
Purity： 95%
1 week
$116.00 $81.00
Pack Size： 25mg
Purity： 98%
1 week
$121.00 $85.00
Pack Size： 50mg
Purity： 98%
1 week
$205.00 $144.00
Pack Size： 100mg
Purity： 98%
1 week
$346.00 $243.00
Pack Size： 250mg
Purity： 98%
1 week
$588.00 $412.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EOHB
Chemical Name: Interferon receptor agonist
CAS Number: 2215120-36-6
Molecular Formula: C12H22N4O2
Molecular Weight: 254.3287
MDL Number: MFCD31746883
SMILES: CCCC[C@@H](Nc1nc(NC)ncc1OC)CO
Properties
Complexity: 218  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Related Products of of 2215120-36-6
Building Blocks More >
5081-48-1
5081-48-1
Ellipticine hydrochloride
AA01EOMK | MFCD00050600
26771-95-9
26771-95-9
9β,11α,15S-trihydroxy-(8β)-prost-13E-en-1-oicacid
AA01EOR2
1843184-42-8
1843184-42-8
1-(5-fluoro-4-hydroxypentyl)-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indazole-3-carboxamide
AA01EP19 | MFCD29036749
1381846-21-4
1381846-21-4
2-chloro-5-[[(2,2-dimethyl-1-oxopropyl)amino]methyl]-N-1H-imidazol-2-yl-benzamide
AA01EPC0 | MFCD25976583
824405-61-0
824405-61-0
N-(2-aminobenzoyl)-L-alanyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-methionyl-L-arginyl-L-arginyl-N1-[2-[(2,4-dinitrophenyl)amino]ethyl]-L-glutamamide
AA01EPIP
1101810-02-9
1101810-02-9
N-[4-[4-[1-(cyclopropylsulfonyl)cyclopropyl]-6-[(3S)-3-methyl-4-morpholinyl]-2-pyrimidinyl]phenyl]-N'-(2-hydroxyethyl)-thiourea
AA01EPNU | MFCD28411426
75570-38-6
75570-38-6
trans-4-bromo-N-[2-(dimethylamino)cyclohexyl]-N-methyl-benzamide
AA01EPV1
1346747-38-3
1346747-38-3
2-amino-2-(4-octylphenethyl)propane-1,1,3,3-d4-1,3-diol
AA01EQ46 | MFCD19704989
1427049-21-5
1427049-21-5
7-[4-(4-benzo[b]thien-4-yl-1-piperazinyl-2,2,3,3,5,5,6,6-d8)butoxy]-2(1H)-quinolinone
AA01EQAV | MFCD30747919
1082040-50-3
1082040-50-3
2-Bromo-4-chloro-6-fluorotoluene
AA01EQMM | MFCD11845453
Submit
© 2017 AA BLOCKS, INC. All rights reserved.