AI50011
4099-85-8 | Methyl-2,3-o-isopropylidene-beta-D-ribofuranoside
Manufacturer: A2B Chem
CAS Number: 4099-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI50011-250mg | In Stock | ₹ 770.04 |
| 1g | AI50011-1g | In Stock | ₹ 941.16 |
| 5g | AI50011-5g | In Stock | ₹ 3,080.16 |
| 25g | AI50011-25g | In Stock | ₹ 11,807.28 |
| 100g | AI50011-100g | In Stock | ₹ 33,453.96 |
AI50011 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog Number
AI50011
Chemical Name
Methyl-2,3-o-isopropylidene-beta-D-ribofuranoside
Cas Number
4099-85-8
Molecular Formula
C9H16O5
Molecular Weight
204.2203
Mdl Number
MFCD00270040
Smiles
CO[C@@H]1O[C@@H]([C@@H]2[C@H]1OC(O2)(C)C)CO
Complexity
217
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
-0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2,3-O-Isopropylidene-β-D-ribofuranoside | ChemScene | ₹ 3,422.40 - ₹ 37,731.96 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI50011
Chemical Name: Methyl-2,3-o-isopropylidene-beta-D-ribofuranoside
Cas Number: 4099-85-8
Molecular Formula: C9H16O5
Molecular Weight: 204.2203
Mdl Number: MFCD00270040
Smiles: CO[C@@H]1O[C@@H]([C@@H]2[C@H]1OC(O2)(C)C)CO
Complexity: 217
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: -0.4
Catalog Number:
AI50011
Chemical Name:
Methyl-2,3-o-isopropylidene-beta-D-ribofuranoside
Cas Number:
4099-85-8
Molecular Formula:
C9H16O5
Molecular Weight:
204.2203
Mdl Number:
MFCD00270040
Smiles:
CO[C@@H]1O[C@@H]([C@@H]2[C@H]1OC(O2)(C)C)CO
Complexity:
217
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
-0.4
Catalog Number: AI50013
Chemical Name: Apramycin sulfate
Cas Number: 410097-64-2
Molecular Formula: C21H43N5O15S
Molecular Weight: 637.6556200000001
Mdl Number: MFCD06200257
Smiles: OS(=O)(=O)O.CN[C@@H]1[C@H](O[C@@H]2[C@@H]([C@@H]1O)O[C@@H]([C@@H](C2)N)O[C@@H]1[C@@H](N)C[C@H]([C@@H]([C@H]1O)O)N)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)N
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:
AI50013
Chemical Name:
Apramycin sulfate
Cas Number:
410097-64-2
Molecular Formula:
C21H43N5O15S
Molecular Weight:
637.6556200000001
Mdl Number:
MFCD06200257
Smiles:
OS(=O)(=O)O.CN[C@@H]1[C@H](O[C@@H]2[C@@H]([C@@H]1O)O[C@@H]([C@@H](C2)N)O[C@@H]1[C@@H](N)C[C@H]([C@@H]([C@H]1O)O)N)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)N
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: O=C1OC(=O)C(=C1c1ccccc1)C
Complexity: 309
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1OC(=O)C(=C1c1ccccc1)C
Complexity:
309
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1c(C)[nH]c2c1cccc2[N+](=O)[O-]
Complexity: 239
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:
Cc1c(C)[nH]c2c1cccc2[N+](=O)[O-]
Complexity:
239
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