AI32357
135861-56-2 | 1,3:2,4-Bis(3,4-dimethylobenzylideno) sorbitol
Manufacturer: A2B Chem
CAS Number: 135861-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI32357-250mg | In Stock | ₹ 855.60 |
| 1g | AI32357-1g | In Stock | ₹ 941.16 |
| 5g | AI32357-5g | In Stock | ₹ 1,283.40 |
| 25g | AI32357-25g | In Stock | ₹ 1,967.88 |
| 100g | AI32357-100g | In Stock | ₹ 4,363.56 |
| 500g | AI32357-500g | In Stock | ₹ 18,309.84 |
AI32357 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AI32357
Chemical Name
1,3:2,4-Bis(3,4-dimethylobenzylideno) sorbitol
Cas Number
135861-56-2
Molecular Formula
C24H30O6
Molecular Weight
414.4914
Mdl Number
MFCD09038711
Smiles
OC[C@H]([C@H]1OC(O[C@@H]2[C@H]1OC(OC2)c1ccc(c(c1)C)C)c1ccc(c(c1)C)C)O
Complexity
558
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
30
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
2
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R)-1-((4R,4aR,8aS)-2,6-Bis(3,4-dimethylphenyl)tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol | ChemScene | ₹ 1,283.40 - ₹ 13,261.80 |
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Catalog Number: AI32357
Chemical Name: 1,3:2,4-Bis(3,4-dimethylobenzylideno) sorbitol
Cas Number: 135861-56-2
Molecular Formula: C24H30O6
Molecular Weight: 414.4914
Mdl Number: MFCD09038711
Smiles: OC[C@H]([C@H]1OC(O[C@@H]2[C@H]1OC(OC2)c1ccc(c(c1)C)C)c1ccc(c(c1)C)C)O
Complexity: 558
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 30
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 2
Xlogp3: 2.8
Catalog Number:
AI32357
Chemical Name:
1,3:2,4-Bis(3,4-dimethylobenzylideno) sorbitol
Cas Number:
135861-56-2
Molecular Formula:
C24H30O6
Molecular Weight:
414.4914
Mdl Number:
MFCD09038711
Smiles:
OC[C@H]([C@H]1OC(O[C@@H]2[C@H]1OC(OC2)c1ccc(c(c1)C)C)c1ccc(c(c1)C)C)O
Complexity:
558
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
30
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
2
Xlogp3:
2.8
Catalog Number: AI32358
Chemical Name: tert-Butyl n-[(2-bromo-5-fluorophenyl)methyl]carbamate
Cas Number: 1358684-71-5
Molecular Formula: C12H15BrFNO2
Molecular Weight: 304.1554
Mdl Number: MFCD21106265
Smiles: O=C(OC(C)(C)C)NCc1cc(F)ccc1Br
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:
AI32358
Chemical Name:
tert-Butyl n-[(2-bromo-5-fluorophenyl)methyl]carbamate
Cas Number:
1358684-71-5
Molecular Formula:
C12H15BrFNO2
Molecular Weight:
304.1554
Mdl Number:
MFCD21106265
Smiles:
O=C(OC(C)(C)C)NCc1cc(F)ccc1Br
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: AI32359
Chemical Name: Naphthalene, 1,2,3,4-tetrahydro-6-methoxy-1-methylene-
Cas Number: 13587-99-0
Molecular Formula: C12H14O
Molecular Weight: 174.2390
Mdl Number: MFCD20384531
Smiles: COC1=CC2=C(C=C1)C(=C)CCC2
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:
AI32359
Chemical Name:
Naphthalene, 1,2,3,4-tetrahydro-6-methoxy-1-methylene-
Cas Number:
13587-99-0
Molecular Formula:
C12H14O
Molecular Weight:
174.2390
Mdl Number:
MFCD20384531
Smiles:
COC1=CC2=C(C=C1)C(=C)CCC2
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: AI32360
Chemical Name: tert-Butyl 4-benzyl-octahydropyrrolo[3,4-b]morpholine-6-carboxylate
Cas Number: 1358783-18-2
Molecular Formula: C18H26N2O3
Molecular Weight: 318.4106
Mdl Number: MFCD24447815
Smiles: O=C(N1CC2C(C1)N(CCO2)Cc1ccccc1)OC(C)(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:
AI32360
Chemical Name:
tert-Butyl 4-benzyl-octahydropyrrolo[3,4-b]morpholine-6-carboxylate
Cas Number:
1358783-18-2
Molecular Formula:
C18H26N2O3
Molecular Weight:
318.4106
Mdl Number:
MFCD24447815
Smiles:
O=C(N1CC2C(C1)N(CCO2)Cc1ccccc1)OC(C)(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:
__