AI08159
1105054-66-7 | 2,3,5-Tri-o-benzyl-beta-d-xylofuranose
Manufacturer: A2B Chem
CAS Number: 1105054-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI08159-250mg | In Stock | ₹ 8,544.00 |
| 1g | AI08159-1g | In Stock | ₹ 18,512.00 |
| 5g | AI08159-5g | In Stock | ₹ 53,044.00 |
AI08159 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Catalog Number
AI08159
Chemical Name
2,3,5-Tri-o-benzyl-beta-d-xylofuranose
Cas Number
1105054-66-7
Molecular Formula
C26H28O5
Molecular Weight
420.4975
Mdl Number
MFCD09864638
Smiles
O[C@@H]1O[C@@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity
482
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
31
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
10
Xlogp3
3.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,5-Tris-O-(phenylmethyl)-β-D-xylofuranose | ChemScene | ₹ 7,387.00 - ₹ 48,327.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI08159
Chemical Name: 2,3,5-Tri-o-benzyl-beta-d-xylofuranose
Cas Number: 1105054-66-7
Molecular Formula: C26H28O5
Molecular Weight: 420.4975
Mdl Number: MFCD09864638
Smiles: O[C@@H]1O[C@@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity: 482
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 31
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 10
Xlogp3: 3.6
Catalog Number:
AI08159
Chemical Name:
2,3,5-Tri-o-benzyl-beta-d-xylofuranose
Cas Number:
1105054-66-7
Molecular Formula:
C26H28O5
Molecular Weight:
420.4975
Mdl Number:
MFCD09864638
Smiles:
O[C@@H]1O[C@@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity:
482
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
10
Xlogp3:
3.6
Catalog Number: AI08160
Chemical Name: N-(2-Methoxy-4-nitrophenyl)-2-furamide
Cas Number: 110506-16-6
Molecular Formula: C12H10N2O5
Molecular Weight: 262.2182
Mdl Number: MFCD00030612
Smiles: COc1cc(ccc1NC(=O)c1ccco1)[N+](=O)[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:
AI08160
Chemical Name:
N-(2-Methoxy-4-nitrophenyl)-2-furamide
Cas Number:
110506-16-6
Molecular Formula:
C12H10N2O5
Molecular Weight:
262.2182
Mdl Number:
MFCD00030612
Smiles:
COc1cc(ccc1NC(=O)c1ccco1)[N+](=O)[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: AI08161
Chemical Name: N-(4-Amino-2-methoxyphenyl)-2-furamide
Cas Number: 110506-35-9
Molecular Formula: C12H12N2O3
Molecular Weight: 232.2353
Mdl Number: MFCD02258028
Smiles: COc1cc(N)ccc1NC(=O)c1ccco1
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:
AI08161
Chemical Name:
N-(4-Amino-2-methoxyphenyl)-2-furamide
Cas Number:
110506-35-9
Molecular Formula:
C12H12N2O3
Molecular Weight:
232.2353
Mdl Number:
MFCD02258028
Smiles:
COc1cc(N)ccc1NC(=O)c1ccco1
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: AI08162
Chemical Name: N-(4-Amino-2-methoxyphenyl)-4-methoxybenzamide
Cas Number: 110506-37-1
Molecular Formula: C15H16N2O3
Molecular Weight: 272.2991
Mdl Number: MFCD03906898
Smiles: COc1cc(N)ccc1NC(=O)c1ccc(cc1)OC
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:
AI08162
Chemical Name:
N-(4-Amino-2-methoxyphenyl)-4-methoxybenzamide
Cas Number:
110506-37-1
Molecular Formula:
C15H16N2O3
Molecular Weight:
272.2991
Mdl Number:
MFCD03906898
Smiles:
COc1cc(N)ccc1NC(=O)c1ccc(cc1)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__