AD96179
83-87-4 | (3R,4S,5R,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
Manufacturer: A2B Chem
CAS Number: 83-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD96179-250mg | In Stock | ₹ 890.00 |
| 1g | AD96179-1g | In Stock | ₹ 979.00 |
| 5g | AD96179-5g | In Stock | ₹ 1,513.00 |
| 10g | AD96179-10g | In Stock | ₹ 1,869.00 |
| 25g | AD96179-25g | In Stock | ₹ 2,403.00 |
| 100g | AD96179-100g | In Stock | ₹ 5,518.00 |
| 500g | AD96179-500g | In Stock | ₹ 20,559.00 |
AD96179 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AD96179
Chemical Name
(3R,4S,5R,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
Cas Number
83-87-4
Molecular Formula
C16H22O11
Molecular Weight
390.3393
Mdl Number
MFCD11706980
Smiles
CC(=O)OC[C@H]1OC(OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity
599
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
27
Hydrogen Bond Acceptor Count
11
Rotatable Bond Count
11
Undefined Atom Stereocenter Count
1
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Glucose pentaacetate | ChemScene | ₹ 6,230.00 - ₹ 26,878.00 |
Related Products
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Catalog Number: AD96179
Chemical Name: (3R,4S,5R,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
Cas Number: 83-87-4
Molecular Formula: C16H22O11
Molecular Weight: 390.3393
Mdl Number: MFCD11706980
Smiles: CC(=O)OC[C@H]1OC(OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: 599
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 11
Rotatable Bond Count: 11
Undefined Atom Stereocenter Count: 1
Xlogp3: 0.6
Catalog Number:
AD96179
Chemical Name:
(3R,4S,5R,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
Cas Number:
83-87-4
Molecular Formula:
C16H22O11
Molecular Weight:
390.3393
Mdl Number:
MFCD11706980
Smiles:
CC(=O)OC[C@H]1OC(OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
599
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
11
Rotatable Bond Count:
11
Undefined Atom Stereocenter Count:
1
Xlogp3:
0.6
Catalog Number: AD96190
Chemical Name: Benzo[b]thiophen-3-amine,N-ethyl-2,3-dihydro-, 1,1-dioxide
Cas Number: 83863-52-9
Molecular Formula: C10H13NO2S
Molecular Weight: 211.2807
Mdl Number: __
Smiles: CCNC1CS(=O)(=O)c2c1cccc2
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:
AD96190
Chemical Name:
Benzo[b]thiophen-3-amine,N-ethyl-2,3-dihydro-, 1,1-dioxide
Cas Number:
83863-52-9
Molecular Formula:
C10H13NO2S
Molecular Weight:
211.2807
Mdl Number:
__
Smiles:
CCNC1CS(=O)(=O)c2c1cccc2
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: AD96193
Chemical Name: LTA3 (Leukotriene A3 methyl ester)
Cas Number: 83851-38-1
Molecular Formula: C20H32O3
Molecular Weight: 320.4663
Mdl Number: MFCD00065894
Smiles: CCCCCCCC=CC=CC=CC1OC1CCCC(=O)OC
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:
AD96193
Chemical Name:
LTA3 (Leukotriene A3 methyl ester)
Cas Number:
83851-38-1
Molecular Formula:
C20H32O3
Molecular Weight:
320.4663
Mdl Number:
MFCD00065894
Smiles:
CCCCCCCC=CC=CC=CC1OC1CCCC(=O)OC
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: AD96196
Chemical Name: 4-Propylphenyl 4-heptylbenzoate
Cas Number: 83846-94-0
Molecular Formula: C23H30O2
Molecular Weight: 338.4831
Mdl Number: MFCD30530445
Smiles: CCCCCCCc1ccc(cc1)C(=O)Oc1ccc(cc1)CCC
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:
AD96196
Chemical Name:
4-Propylphenyl 4-heptylbenzoate
Cas Number:
83846-94-0
Molecular Formula:
C23H30O2
Molecular Weight:
338.4831
Mdl Number:
MFCD30530445
Smiles:
CCCCCCCc1ccc(cc1)C(=O)Oc1ccc(cc1)CCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__