AB48473
69-33-0 | Tubercidin
Manufacturer: A2B Chem
CAS Number: 69-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AB48473-1mg | In Stock | ₹ 1,691.00 |
| 5mg | AB48473-5mg | In Stock | ₹ 3,115.00 |
| 10mg | AB48473-10mg | In Stock | ₹ 4,094.00 |
| 50mg | AB48473-50mg | In Stock | ₹ 7,921.00 |
| 100mg | AB48473-100mg | In Stock | ₹ 9,612.00 |
| 250mg | AB48473-250mg | In Stock | ₹ 18,601.00 |
| 1g | AB48473-1g | In Stock | ₹ 44,411.00 |
AB48473 - 1mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Catalog Number
AB48473
Chemical Name
Tubercidin
Cas Number
69-33-0
Molecular Formula
C11H14N4O4
Molecular Weight
266.2533
Mdl Number
MFCD00056012
Smiles
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc2c1ncnc2N
Complexity
334
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
4
Rotatable Bond Count
2
Xlogp3
-1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Amino-7-(-D-ribofuranosyl)pyrrolo[23-d]pyrimidine / 1mg / 534566232 / A118999 / / 69-33-0 / MFCD00056012 / 266.257 / C11H14N4O4 | eMolecules | ₹ 2,878.26 | |
 | 4-Amino-7-(b-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 48,861.00 | |
 | Tubercidin | ChemScene | ₹ 8,811.00 - ₹ 44,055.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AB48473
Chemical Name: Tubercidin
Cas Number: 69-33-0
Molecular Formula: C11H14N4O4
Molecular Weight: 266.2533
Mdl Number: MFCD00056012
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc2c1ncnc2N
Complexity: 334
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 2
Xlogp3: -1.3
Catalog Number:
AB48473
Chemical Name:
Tubercidin
Cas Number:
69-33-0
Molecular Formula:
C11H14N4O4
Molecular Weight:
266.2533
Mdl Number:
MFCD00056012
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc2c1ncnc2N
Complexity:
334
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
2
Xlogp3:
-1.3
Catalog Number: AB48474
Chemical Name: 2-Bromo-3-hydroxybenzonitrile
Cas Number: 693232-06-3
Molecular Formula: C7H4BrNO
Molecular Weight: 198.0168
Mdl Number: MFCD09266204
Smiles: N#Cc1cccc(c1Br)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB48474
Chemical Name:
2-Bromo-3-hydroxybenzonitrile
Cas Number:
693232-06-3
Molecular Formula:
C7H4BrNO
Molecular Weight:
198.0168
Mdl Number:
MFCD09266204
Smiles:
N#Cc1cccc(c1Br)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1ccc(cc1OCc1ccccc1)Br
Complexity: 279
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1ccc(cc1OCc1ccccc1)Br
Complexity:
279
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.8
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(=O)OC[C@H]1O[C@@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: 695
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(=O)OC[C@H]1O[C@@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
695
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.6