AI49892
4049-33-6 | 1,2,3,4-Tetra-o-acetyl-beta-d-xylopyranose
Manufacturer: A2B Chem
CAS Number: 4049-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI49892-250mg | In Stock | ₹ 770.04 |
| 1g | AI49892-1g | In Stock | ₹ 1,026.72 |
| 5g | AI49892-5g | In Stock | ₹ 1,368.96 |
| 25g | AI49892-25g | In Stock | ₹ 5,219.16 |
| 100g | AI49892-100g | In Stock | ₹ 16,684.20 |
AI49892 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog Number
AI49892
Chemical Name
1,2,3,4-Tetra-o-acetyl-beta-d-xylopyranose
Cas Number
4049-33-6
Molecular Formula
C13H18O9
Molecular Weight
318.2766199999999
Mdl Number
MFCD00069790
Smiles
CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity
458
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
9
Rotatable Bond Count
8
Xlogp3
-0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3,4-Tetra-O-acetyl-β-D-xylopyranose | ChemScene | ₹ 1,368.96 - ₹ 15,828.60 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI49892
Chemical Name: 1,2,3,4-Tetra-o-acetyl-beta-d-xylopyranose
Cas Number: 4049-33-6
Molecular Formula: C13H18O9
Molecular Weight: 318.2766199999999
Mdl Number: MFCD00069790
Smiles: CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: 458
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 9
Rotatable Bond Count: 8
Xlogp3: -0.2
Catalog Number:
AI49892
Chemical Name:
1,2,3,4-Tetra-o-acetyl-beta-d-xylopyranose
Cas Number:
4049-33-6
Molecular Formula:
C13H18O9
Molecular Weight:
318.2766199999999
Mdl Number:
MFCD00069790
Smiles:
CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
458
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
9
Rotatable Bond Count:
8
Xlogp3:
-0.2
Catalog Number: AI49895
Chemical Name: 1-(Ethoxymethyl)-4-fluorobenzene
Cas Number: 405-70-9
Molecular Formula: C9H11FO
Molecular Weight: 154.1814
Mdl Number: MFCD29078996
Smiles: CCOCc1ccc(cc1)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI49895
Chemical Name:
1-(Ethoxymethyl)-4-fluorobenzene
Cas Number:
405-70-9
Molecular Formula:
C9H11FO
Molecular Weight:
154.1814
Mdl Number:
MFCD29078996
Smiles:
CCOCc1ccc(cc1)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI49896
Chemical Name: 4-Fluorostyrene
Cas Number: 405-99-2
Molecular Formula: C8H7F
Molecular Weight: 122.13958320000002
Mdl Number: MFCD00000361
Smiles: C=Cc1ccc(cc1)F
Complexity: 90.7
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.8
Catalog Number:
AI49896
Chemical Name:
4-Fluorostyrene
Cas Number:
405-99-2
Molecular Formula:
C8H7F
Molecular Weight:
122.13958320000002
Mdl Number:
MFCD00000361
Smiles:
C=Cc1ccc(cc1)F
Complexity:
90.7
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.8
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CNC1CCN(CC1)C(=O)OCc1ccccc1
Complexity: 257
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 1.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CNC1CCN(CC1)C(=O)OCc1ccccc1
Complexity:
257
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.7