AI52232
545-48-2 | Erythrodiol
Manufacturer: A2B Chem
CAS Number: 545-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AI52232-5mg | In Stock | ₹ 6,497.00 |
| 10mg | AI52232-10mg | In Stock | ₹ 11,481.00 |
| 25mg | AI52232-25mg | In Stock | ₹ 25,454.00 |
| 1g | AI52232-1g | In Stock | ₹ 31,862.00 |
| 5g | AI52232-5g | In Stock | ₹ 93,806.00 |
AI52232 - 5mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AI52232
Chemical Name
Erythrodiol
Cas Number
545-48-2
Molecular Formula
C30H50O2
Molecular Weight
442.7168
Mdl Number
MFCD00017294
Smiles
OC[C@]12CC[C@@]3(C(=CC[C@H]4[C@@]3(C)CC[C@@H]3[C@]4(C)CC[C@@H](C3(C)C)O)[C@@H]2CC(CC1)(C)C)C
Complexity
810
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
8
Heavy Atom Count
32
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
7.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Erythrodiol, ≥97% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 25,320.50 | |
 | eMolecules (3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-(Hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol | 545-48-2 | 5G | Purity: 97% | eMolecules | ₹ 1,22,487.14 | |
 | Erythrodiol | Sigma Aldrich | ₹ 27,463.03 | |
| | Erythrodiol | Supelco | ₹ 20,708.23 |
Related Products
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Catalog Number: AI52232
Chemical Name: Erythrodiol
Cas Number: 545-48-2
Molecular Formula: C30H50O2
Molecular Weight: 442.7168
Mdl Number: MFCD00017294
Smiles: OC[C@]12CC[C@@]3(C(=CC[C@H]4[C@@]3(C)CC[C@@H]3[C@]4(C)CC[C@@H](C3(C)C)O)[C@@H]2CC(CC1)(C)C)C
Complexity: 810
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 8
Heavy Atom Count: 32
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 7.6
Catalog Number:
AI52232
Chemical Name:
Erythrodiol
Cas Number:
545-48-2
Molecular Formula:
C30H50O2
Molecular Weight:
442.7168
Mdl Number:
MFCD00017294
Smiles:
OC[C@]12CC[C@@]3(C(=CC[C@H]4[C@@]3(C)CC[C@@H]3[C@]4(C)CC[C@@H](C3(C)C)O)[C@@H]2CC(CC1)(C)C)C
Complexity:
810
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
8
Heavy Atom Count:
32
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
7.6
Catalog Number: AI52233
Chemical Name: 1,2:5,6-Di-o-isopropylidene-3-o-(methylsulfonyl)-alpha-d-glucofuranose
Cas Number: 5450-26-0
Molecular Formula: C13H22O8S
Molecular Weight: 338.3740
Mdl Number: MFCD09752163
Smiles: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)OS(=O)(=O)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: __
Xlogp3: __
Catalog Number:
AI52233
Chemical Name:
1,2:5,6-Di-o-isopropylidene-3-o-(methylsulfonyl)-alpha-d-glucofuranose
Cas Number:
5450-26-0
Molecular Formula:
C13H22O8S
Molecular Weight:
338.3740
Mdl Number:
MFCD09752163
Smiles:
CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)OS(=O)(=O)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:
__
Xlogp3:
__
Catalog Number: AI52234
Chemical Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
Cas Number: 54504-70-0
Molecular Formula: C19H21ClN4O5
Molecular Weight: 420.8468
Mdl Number: MFCD00865733
Smiles: Clc1ccc(cc1)OC(C(=O)OCCn1cnc2c1c(=O)n(C)c(=O)n2C)(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: __
Xlogp3: __
Catalog Number:
AI52234
Chemical Name:
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
Cas Number:
54504-70-0
Molecular Formula:
C19H21ClN4O5
Molecular Weight:
420.8468
Mdl Number:
MFCD00865733
Smiles:
Clc1ccc(cc1)OC(C(=O)OCCn1cnc2c1c(=O)n(C)c(=O)n2C)(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:
__
Xlogp3:
__
Catalog Number: AI52235
Chemical Name: 1-Bromo-2-(2-methylpropoxy)benzene
Cas Number: 54514-31-7
Molecular Formula: C10H13BrO
Molecular Weight: 229.1136
Mdl Number: MFCD09941989
Smiles: CC(COc1ccccc1Br)C
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:
AI52235
Chemical Name:
1-Bromo-2-(2-methylpropoxy)benzene
Cas Number:
54514-31-7
Molecular Formula:
C10H13BrO
Molecular Weight:
229.1136
Mdl Number:
MFCD09941989
Smiles:
CC(COc1ccccc1Br)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__