+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
2173095-09-3,MFCD29918260
Catalog No.:AA01EE3L

2173095-09-3 | M-Peg3-s-peg2-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥95%
2 weeks  
$565.00   $395.00
- +
250mg
≥95%
2 weeks  
$868.00   $608.00
- +
500mg
≥95%
2 weeks  
$1,279.00   $895.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EE3L
Chemical Name:
M-Peg3-s-peg2-oh
CAS Number:
2173095-09-3
Molecular Formula:
C13H28O6S
Molecular Weight:
312.4228
MDL Number:
MFCD29918260
SMILES:
COCCOCCOCCSCCOCCOCCO
Properties
Computed Properties
 
Complexity:
173  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
17  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Literature

Title: An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 2173095-09-3
85391-94-2

85391-94-2

 2055041-17-1

2055041-17-1

 2055040-85-0

2055040-85-0
Building Blocks
More >
Historical Records
21944-20-7

21944-20-7

 610275-89-3

610275-89-3

 868143-48-0

868143-48-0
Tags:2173095-09-3 Molecular Formula|2173095-09-3 MDL|2173095-09-3 SMILES|2173095-09-3 M-Peg3-s-peg2-oh
Catalog No.: AA01EE3L
2173095-09-3,MFCD29918260
2173095-09-3 | M-Peg3-s-peg2-oh
Pack Size： 100mg
Purity： ≥95%
2 weeks
$565.00 $395.00
Pack Size： 250mg
Purity： ≥95%
2 weeks
$868.00 $608.00
Pack Size： 500mg
Purity： ≥95%
2 weeks
$1,279.00 $895.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EE3L
Chemical Name: M-Peg3-s-peg2-oh
CAS Number: 2173095-09-3
Molecular Formula: C13H28O6S
Molecular Weight: 312.4228
MDL Number: MFCD29918260
SMILES: COCCOCCOCCSCCOCCOCCO
Properties
Complexity: 173  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 17  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
Related Products of of 2173095-09-3
85391-94-2
85391-94-2
2055041-17-1
2055041-17-1
2055040-85-0
2055040-85-0
Building Blocks More >
1956307-41-7
1956307-41-7
5-(2-Chloropyrimidin-4-yl)-2,4-difluorobenzonitrile
AA01EFKR | MFCD29059345
950239-12-0
950239-12-0
1-(2-chlorophenyl)-N-cyclopropylmethanesulfonamide
AA01EH3M | MFCD09871447
1678539-52-0
1678539-52-0
4-[1-(Ethoxycarbonyl)cyclopropyl]phenylboronic acid
AA01EH80 | MFCD30741984
2096335-76-9
2096335-76-9
2-Fluoro-6-(tetrahydropyran-4-yloxy)pyridine-3-boronic acid
AA01EHBX | MFCD19237175
2096333-52-5
2096333-52-5
3-Chloro-2-ethoxypyridine-4-boronic acid
AA01EHF3 | MFCD18914508
2096332-91-9
2096332-91-9
2-(2-Fluorophenoxy)phenylboronic acid
AA01EHI5 | MFCD18311841
2096339-46-5
2096339-46-5
[2-Chloro-5-(pyridin-3-ylmethoxy)-4-(trifluoromethoxy)phenyl]boronic acid
AA01EHKY | MFCD20441811
2096337-62-9
2096337-62-9
3-(Acetyloxy)-4-nitrophenylboronic acid
AA01EHNL | MFCD19684104
1097797-03-9
1097797-03-9
2-(NAPHTHALEN-1-YL)MORPHOLINE
AA01EHRM | MFCD11646204
5468-99-5
5468-99-5
propyl 4-ethoxybenzoate
AA01EHVJ | MFCD12178101
Historical Records
21944-20-7
21944-20-7
610275-89-3
610275-89-3
868143-48-0
868143-48-0
Submit
© 2017 AA BLOCKS, INC. All rights reserved.