AD40531
109428-30-0 | 1,5:2,3-Dianhydro-4,6-o-benzylidene-d-allitol
Manufacturer: A2B Chem
CAS Number: 109428-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD40531-100mg | In Stock | ₹ 6,844.80 |
| 250mg | AD40531-250mg | In Stock | ₹ 13,176.24 |
| 1g | AD40531-1g | In Stock | ₹ 33,453.96 |
AD40531 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Catalog Number
AD40531
Chemical Name
1,5:2,3-Dianhydro-4,6-o-benzylidene-d-allitol
Cas Number
109428-30-0
Molecular Formula
C13H14O4
Molecular Weight
234.2479
Mdl Number
MFCD06657645
Smiles
c1ccc(cc1)C1OCC2[C@@H](O1)[C@H]1OC1CO2
Complexity
289
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1aS,3aR,7aR,7bS)-6-Phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine | ChemScene | ₹ 6,074.76 - ₹ 30,459.36 |
Compare Similar Items
Show Difference
Catalog Number: AD40531
Chemical Name: 1,5:2,3-Dianhydro-4,6-o-benzylidene-d-allitol
Cas Number: 109428-30-0
Molecular Formula: C13H14O4
Molecular Weight: 234.2479
Mdl Number: MFCD06657645
Smiles: c1ccc(cc1)C1OCC2[C@@H](O1)[C@H]1OC1CO2
Complexity: 289
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Xlogp3: 0.8
Catalog Number:
AD40531
Chemical Name:
1,5:2,3-Dianhydro-4,6-o-benzylidene-d-allitol
Cas Number:
109428-30-0
Molecular Formula:
C13H14O4
Molecular Weight:
234.2479
Mdl Number:
MFCD06657645
Smiles:
c1ccc(cc1)C1OCC2[C@@H](O1)[C@H]1OC1CO2
Complexity:
289
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Xlogp3:
0.8
Catalog Number: AD40532
Chemical Name: 1-(bromomethyl)-4-sec-butoxybenzene
Cas Number: 1094272-92-0
Molecular Formula: C11H15BrO
Molecular Weight: 243.1402
Mdl Number: MFCD11180376
Smiles: CCC(Oc1ccc(cc1)CBr)C
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:
AD40532
Chemical Name:
1-(bromomethyl)-4-sec-butoxybenzene
Cas Number:
1094272-92-0
Molecular Formula:
C11H15BrO
Molecular Weight:
243.1402
Mdl Number:
MFCD11180376
Smiles:
CCC(Oc1ccc(cc1)CBr)C
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: AD40535
Chemical Name: Benzoic acid,2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester
Cas Number: 109423-22-5
Molecular Formula: C17H24O3
Molecular Weight: 276.3707
Mdl Number: __
Smiles: CC1CCC(C(C1)OC(=O)c1ccccc1O)C(C)C
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:
AD40535
Chemical Name:
Benzoic acid,2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester
Cas Number:
109423-22-5
Molecular Formula:
C17H24O3
Molecular Weight:
276.3707
Mdl Number:
__
Smiles:
CC1CCC(C(C1)OC(=O)c1ccccc1O)C(C)C
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: AD40539
Chemical Name: Sch-1473759
Cas Number: 1094069-99-4
Molecular Formula: C20H26N8OS
Molecular Weight: 426.5384
Mdl Number: MFCD18251446
Smiles: CCN(C(CO)(C)C)Cc1nsc(c1)Nc1nc(C)cn2c1ncc2c1c[nH]nc1
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:
AD40539
Chemical Name:
Sch-1473759
Cas Number:
1094069-99-4
Molecular Formula:
C20H26N8OS
Molecular Weight:
426.5384
Mdl Number:
MFCD18251446
Smiles:
CCN(C(CO)(C)C)Cc1nsc(c1)Nc1nc(C)cn2c1ncc2c1c[nH]nc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__