AI38892
1707-77-3 | 1,2:5,6-Di-O-isopropylidene-D-mannitol
Manufacturer: A2B Chem
CAS Number: 1707-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI38892-5g | In Stock | ₹ 801.00 |
| 25g | AI38892-25g | In Stock | ₹ 1,157.00 |
| 100g | AI38892-100g | In Stock | ₹ 3,382.00 |
| 500g | AI38892-500g | In Stock | ₹ 8,722.00 |
AI38892 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Catalog number
AI38892
Chemical name
1,2:5,6-Di-O-isopropylidene-D-mannitol
Cas number
1707-77-3
Molecular formula
C12H22O6
Molecular weight
262.2995
Mdl number
MFCD00003211
Smiles
O[C@@H]([C@@H]([C@H]1COC(O1)(C)C)O)[C@H]1COC(O1)(C)C
Complexity
273
Covalently-bonded unit count
1
Defined atom stereocenter count
4
Heavy atom count
18
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
3
Xlogp3
-0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2:5,6-Bis-o-(1-methylethylidene)-D-mannitol | 1707-77-3 | | 1g | eMolecules | ₹ 2,513.36 | |
 | Diacetone-D-mannitol, 97% | ChemScene | ₹ 1,958.00 - ₹ 17,088.00 |
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Catalog number: AI38892
Chemical name: 1,2:5,6-Di-O-isopropylidene-D-mannitol
Cas number: 1707-77-3
Molecular formula: C12H22O6
Molecular weight: 262.2995
Mdl number: MFCD00003211
Smiles: O[C@@H]([C@@H]([C@H]1COC(O1)(C)C)O)[C@H]1COC(O1)(C)C
Complexity: 273
Covalently-bonded unit count: 1
Defined atom stereocenter count: 4
Heavy atom count: 18
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 3
Xlogp3: -0.5
Catalog number:
AI38892
Chemical name:
1,2:5,6-Di-O-isopropylidene-D-mannitol
Cas number:
1707-77-3
Molecular formula:
C12H22O6
Molecular weight:
262.2995
Mdl number:
MFCD00003211
Smiles:
O[C@@H]([C@@H]([C@H]1COC(O1)(C)C)O)[C@H]1COC(O1)(C)C
Complexity:
273
Covalently-bonded unit count:
1
Defined atom stereocenter count:
4
Heavy atom count:
18
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
3
Xlogp3:
-0.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)CC(=O)CC(c1ccccc1)O
Complexity: 256
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOC(=O)CC(=O)CC(c1ccccc1)O
Complexity:
256
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)c1cccc2c1OCC2
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:
CC(=O)c1cccc2c1OCC2
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: Brc1ccc2c(c1)ccc(c2)C(=O)OCc1ccccc1
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:
Brc1ccc2c(c1)ccc(c2)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__