15717-45-0,MFCD00057036
Catalog No.:AA001P6U

15717-45-0 | 2',3',5-Tri-o-acetyl-8-bromoguanosine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$61.00   $43.00
- +
1g
95%
2 weeks  
$90.00   $63.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001P6U
Chemical Name:
2',3',5-Tri-o-acetyl-8-bromoguanosine
CAS Number:
15717-45-0
Molecular Formula:
C16H18BrN5O8
Molecular Weight:
488.2468
MDL Number:
MFCD00057036
SMILES:
CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1c(Br)nc2c1nc(N)[nH]c2=O)COC(=O)C
Properties
Computed Properties
 
Complexity:
779  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:15717-45-0 Molecular Formula|15717-45-0 MDL|15717-45-0 SMILES|15717-45-0 2',3',5-Tri-o-acetyl-8-bromoguanosine
Catalog No.: AA001P6U
15717-45-0,MFCD00057036
15717-45-0 | 2',3',5-Tri-o-acetyl-8-bromoguanosine
Pack Size: 250mg
Purity: 95%
2 weeks
$61.00 $43.00
Pack Size: 1g
Purity: 95%
2 weeks
$90.00 $63.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001P6U
Chemical Name: 2',3',5-Tri-o-acetyl-8-bromoguanosine
CAS Number: 15717-45-0
Molecular Formula: C16H18BrN5O8
Molecular Weight: 488.2468
MDL Number: MFCD00057036
SMILES: CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1c(Br)nc2c1nc(N)[nH]c2=O)COC(=O)C
Properties
Complexity: 779  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
Building Blocks More >
157590-60-8
157590-60-8
4-bromo-5-(trifluoromethyl)benzene-1,2-diamine
AA001PG9 | MFCD09263998
15790-88-2
15790-88-2
2-Pentenoic acid, methyl ester, (2E)-
AA001PQM | MFCD00137611
1583-88-6
1583-88-6
4-Fluorophenethylamine
AA001Q1Q | MFCD00134208
15864-32-1
15864-32-1
2-Amino-6-bromo-1,3-benzothiazole
AA001QB3 | MFCD00152229
159453-24-4
159453-24-4
N-Cbz-S-phenyl-L-cysteine
AA001QML | MFCD00671699
158932-00-4
158932-00-4
Boc-d-tryptophanol
AA001QXF | MFCD00270221
15966-72-0
15966-72-0
1-Phenyl-1H-1,2,3-triazole-5-carboxylic acid
AA001R77 | MFCD00179922
15988-11-1
15988-11-1
4-Phenylurazole
AA001RF5 | MFCD00005226
160233-76-1
160233-76-1
6-Bromoquinoline-4-carboxylic acid
AA001RPP | MFCD00681026
160707-36-8
160707-36-8
2-Piperidineacetamide, α-phenyl-, (αS,2R)-
AA001S1X
Submit
© 2017 AA BLOCKS, INC. All rights reserved.