+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1145878-98-3,MFCD28138525
Catalog No.:AA008VLK

1145878-98-3 | Gal-PUGNAc

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
2 weeks  
$1,054.00   $738.00
- +
10mg
2 weeks  
$1,768.00   $1,238.00
- +
25mg
2 weeks  
$3,420.00   $2,394.00
- +
50mg
2 weeks  
$6,322.00   $4,425.00
- +
100mg
2 weeks  
$10,786.00   $7,550.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008VLK
Chemical Name:
Gal-PUGNAc
CAS Number:
1145878-98-3
Molecular Formula:
C15H19N3O7
Molecular Weight:
353.3273
MDL Number:
MFCD28138525
SMILES:
OCC1O/C(=N\OC(=O)Nc2ccccc2)/C([C@H]([C@H]1O)O)NC(=O)C
Properties
Computed Properties
 
Complexity:
507  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
1  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
5  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
2  
XLogP3:
-0.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1145878-98-3
132063-04-8

132063-04-8

 351421-19-7

351421-19-7
Building Blocks
More >
Tags:1145878-98-3 Molecular Formula|1145878-98-3 MDL|1145878-98-3 SMILES|1145878-98-3 Gal-PUGNAc
Catalog No.: AA008VLK
1145878-98-3,MFCD28138525
1145878-98-3 | Gal-PUGNAc
Pack Size： 5mg
Purity：
2 weeks
$1,054.00 $738.00
Pack Size： 10mg
Purity：
2 weeks
$1,768.00 $1,238.00
Pack Size： 25mg
Purity：
2 weeks
$3,420.00 $2,394.00
Pack Size： 50mg
Purity：
2 weeks
$6,322.00 $4,425.00
Pack Size： 100mg
Purity：
2 weeks
$10,786.00 $7,550.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008VLK
Chemical Name: Gal-PUGNAc
CAS Number: 1145878-98-3
Molecular Formula: C15H19N3O7
Molecular Weight: 353.3273
MDL Number: MFCD28138525
SMILES: OCC1O/C(=N\OC(=O)Nc2ccccc2)/C([C@H]([C@H]1O)O)NC(=O)C
Properties
Complexity: 507  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 1  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 5  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 2  
XLogP3: -0.3  
Related Products of of 1145878-98-3
132063-04-8
132063-04-8
351421-19-7
351421-19-7
Building Blocks More >
1079950-10-9
1079950-10-9
N-Acetyl-S-[2-aMino-1-(hydroxyMethyl)-2-oxoethyl]-L-cysteine-1,1-diMethylethyl Ester
AA008VU3 | MFCD31562302
1189460-62-5
1189460-62-5
TRIMETHOPRIM-D9 MAJOR
AA008W2I | MFCD09841385
1060815-64-6
1060815-64-6
3-Bromo-6-chloropicolinaldehyde
AA008WAU | MFCD13189344
1093746-29-2
1093746-29-2
Montelukast-d6
AA008WM4 | MFCD19705020
1159977-24-8
1159977-24-8
7,8-Desacetyl-9,10-dehydro Daunorubicinone (Doxorubicin Impurity)
AA008WSN | MFCD28898407
1172053-95-0
1172053-95-0
3-Piperidin-4-ylmethylpyridine DiHCl
AA008X0G | MFCD03840135
107269-65-8
107269-65-8
IFLAB-BB F1703-0109
AA008X8V | MFCD06623794
102029-56-1
102029-56-1
H-BETA-ALA-DL-LEU-OH
AA008XLF | MFCD00025609
109826-27-9
109826-27-9
CGS 9343B
AA008Y1C | MFCD04113002
1013-78-1
1013-78-1
1-(2,4-DICHLOROPHENYL)PIPERAZINE
AA008YHX | MFCD01576442
Submit
© 2017 AA BLOCKS, INC. All rights reserved.