AI50687
4594-52-9 | 1,3,5-Tri-o-acetyl-2-deoxy-d-erythro-pentofuranose
Manufacturer: A2B Chem
CAS Number: 4594-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI50687-250mg | In Stock | ₹ 8,010.00 |
| 1g | AI50687-1g | In Stock | ₹ 10,591.00 |
| 5g | AI50687-5g | In Stock | ₹ 39,783.00 |
AI50687 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Catalog Number
AI50687
Chemical Name
1,3,5-Tri-o-acetyl-2-deoxy-d-erythro-pentofuranose
Cas Number
4594-52-9
Molecular Formula
C11H16O7
Molecular Weight
260.24054
Mdl Number
MFCD08458437
Smiles
CC(=O)OC[C@H]1OC(C[C@@H]1OC(=O)C)OC(=O)C
Complexity
338
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
7
Undefined Atom Stereocenter Count
1
Xlogp3
0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribofuranose | ChemScene | ₹ 7,120.00 - ₹ 40,495.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI50687
Chemical Name: 1,3,5-Tri-o-acetyl-2-deoxy-d-erythro-pentofuranose
Cas Number: 4594-52-9
Molecular Formula: C11H16O7
Molecular Weight: 260.24054
Mdl Number: MFCD08458437
Smiles: CC(=O)OC[C@H]1OC(C[C@@H]1OC(=O)C)OC(=O)C
Complexity: 338
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 7
Rotatable Bond Count: 7
Undefined Atom Stereocenter Count: 1
Xlogp3: 0.2
Catalog Number:
AI50687
Chemical Name:
1,3,5-Tri-o-acetyl-2-deoxy-d-erythro-pentofuranose
Cas Number:
4594-52-9
Molecular Formula:
C11H16O7
Molecular Weight:
260.24054
Mdl Number:
MFCD08458437
Smiles:
CC(=O)OC[C@H]1OC(C[C@@H]1OC(=O)C)OC(=O)C
Complexity:
338
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
7
Undefined Atom Stereocenter Count:
1
Xlogp3:
0.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N1CCN(CC(=O)C1)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity: 408
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 1.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N1CCN(CC(=O)C1)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity:
408
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
1.6
Catalog Number: AI50689
Chemical Name: N-(4-Fluorophenyl)-4-hydroxybenzamide
Cas Number: 459419-73-9
Molecular Formula: C13H10FNO2
Molecular Weight: 231.2224
Mdl Number: MFCD03110018
Smiles: Oc1ccc(cc1)C(=O)Nc1ccc(cc1)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI50689
Chemical Name:
N-(4-Fluorophenyl)-4-hydroxybenzamide
Cas Number:
459419-73-9
Molecular Formula:
C13H10FNO2
Molecular Weight:
231.2224
Mdl Number:
MFCD03110018
Smiles:
Oc1ccc(cc1)C(=O)Nc1ccc(cc1)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI50690
Chemical Name: Fluorocholine chloride
Cas Number: 459424-38-5
Molecular Formula: C5H13ClFNO
Molecular Weight: 157.61422320000003
Mdl Number: MFCD07995053
Smiles: OCC[N+](CF)(C)C.[Cl-]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI50690
Chemical Name:
Fluorocholine chloride
Cas Number:
459424-38-5
Molecular Formula:
C5H13ClFNO
Molecular Weight:
157.61422320000003
Mdl Number:
MFCD07995053
Smiles:
OCC[N+](CF)(C)C.[Cl-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__