AB40822
30688-66-5 | 4,6-O-Benzylidene-d-glucal
Manufacturer: A2B Chem
CAS Number: 30688-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB40822-1g | In Stock | ₹ 2,481.24 |
| 5g | AB40822-5g | In Stock | ₹ 5,304.72 |
| 25g | AB40822-25g | In Stock | ₹ 11,550.60 |
| 50g | AB40822-50g | In Stock | ₹ 22,331.16 |
| 100g | AB40822-100g | In Stock | ₹ 36,106.32 |
| 500g | AB40822-500g | In Stock | ₹ 1,35,698.16 |
AB40822 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Catalog Number
AB40822
Chemical Name
4,6-O-Benzylidene-d-glucal
Cas Number
30688-66-5
Molecular Formula
C13H16O6
Molecular Weight
268.26254000000006
Mdl Number
MFCD00167506
Smiles
O=C[C@@H]([C@H]([C@@H]1OC(OC[C@H]1O)c1ccccc1)O)O
Complexity
291
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
3
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
-0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,6-O-Benzylidene-D-glucose | ChemScene | ₹ 3,935.76 - ₹ 41,068.80 |
Compare Similar Items
Show Difference
Catalog Number: AB40822
Chemical Name: 4,6-O-Benzylidene-d-glucal
Cas Number: 30688-66-5
Molecular Formula: C13H16O6
Molecular Weight: 268.26254000000006
Mdl Number: MFCD00167506
Smiles: O=C[C@@H]([C@H]([C@@H]1OC(OC[C@H]1O)c1ccccc1)O)O
Complexity: 291
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: -0.4
Catalog Number:
AB40822
Chemical Name:
4,6-O-Benzylidene-d-glucal
Cas Number:
30688-66-5
Molecular Formula:
C13H16O6
Molecular Weight:
268.26254000000006
Mdl Number:
MFCD00167506
Smiles:
O=C[C@@H]([C@H]([C@@H]1OC(OC[C@H]1O)c1ccccc1)O)O
Complexity:
291
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
-0.4
Catalog Number: AB40826
Chemical Name: 4-(2-Methyl-1,3-thiazol-4-yl)phenol
Cas Number: 30686-73-8
Molecular Formula: C10H9NOS
Molecular Weight: 191.2496
Mdl Number: MFCD02642878
Smiles: Oc1ccc(cc1)c1csc(n1)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB40826
Chemical Name:
4-(2-Methyl-1,3-thiazol-4-yl)phenol
Cas Number:
30686-73-8
Molecular Formula:
C10H9NOS
Molecular Weight:
191.2496
Mdl Number:
MFCD02642878
Smiles:
Oc1ccc(cc1)c1csc(n1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB40828
Chemical Name: Card-20(22)-enolide, 3-[(O-2,6-dideoxy-4-O-methyl-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3β,5β,12β)-
Cas Number: 30685-43-9
Molecular Formula: C42H66O14
Molecular Weight: 794.965
Mdl Number: MFCD00869434
Smiles: CO[C@H]1[C@@H](O)C[C@@H](O[C@@H]1C)O[C@H]1[C@@H](O)C[C@@H](O[C@@H]1C)O[C@H]1[C@@H](O)C[C@@H](O[C@@H]1C)O[C@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2C[C@@H](O)[C@]2([C@]1(O)CC[C@@H]2C1=CC(=O)OC1)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB40828
Chemical Name:
Card-20(22)-enolide, 3-[(O-2,6-dideoxy-4-O-methyl-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3β,5β,12β)-
Cas Number:
30685-43-9
Molecular Formula:
C42H66O14
Molecular Weight:
794.965
Mdl Number:
MFCD00869434
Smiles:
CO[C@H]1[C@@H](O)C[C@@H](O[C@@H]1C)O[C@H]1[C@@H](O)C[C@@H](O[C@@H]1C)O[C@H]1[C@@H](O)C[C@@H](O[C@@H]1C)O[C@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2C[C@@H](O)[C@]2([C@]1(O)CC[C@@H]2C1=CC(=O)OC1)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB40833
Chemical Name: 2-Hydroxycyclohexanecarbonitrile
Cas Number: 30683-77-3
Molecular Formula: C7H11NO
Molecular Weight: 125.1683
Mdl Number: MFCD00464181
Smiles: N#CC1CCCCC1O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB40833
Chemical Name:
2-Hydroxycyclohexanecarbonitrile
Cas Number:
30683-77-3
Molecular Formula:
C7H11NO
Molecular Weight:
125.1683
Mdl Number:
MFCD00464181
Smiles:
N#CC1CCCCC1O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__