AR00GB4O
Toddanone
Manufacturer: Aaron Chemicals LLC
CAS Number: 77636-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR00GB4O-5mg | In Stock | ₹ 46,287.96 |
AR00GB4O - 5mg
In Stock
Quantity
1
Base Price: ₹ 46,287.96
GST (18%): ₹ 8,331.833
Total Price: ₹ 54,619.793
Mdl Number
Molecular Formula
C16H18O5
Molecular Weight
290.3111
Chemical Name
Toddanone
Smiles
COc1cc2oc(=O)ccc2c(c1CC(=O)C(C)C)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77636-08-9 | Toddanone | A2B Chem | ₹ 57,924.12 |
Related Products
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Mdl Number: -
Molecular Formula: C16H18O5
Molecular Weight: 290.3111
Chemical Name: Toddanone
Smiles: COc1cc2oc(=O)ccc2c(c1CC(=O)C(C)C)OC
Mdl Number:
-
Molecular Formula:
C16H18O5
Molecular Weight:
290.3111
Chemical Name:
Toddanone
Smiles:
COc1cc2oc(=O)ccc2c(c1CC(=O)C(C)C)OC
Mdl Number: MFCD09264493
Molecular Formula: C20H18O6
Molecular Weight: 354.3533
Chemical Name: Yukovanol
Smiles: Oc1ccc(cc1)[C@H]1Oc2c(C(=O)[C@@H]1O)c(O)cc1c2C=CC(O1)(C)C
Mdl Number:
MFCD09264493
Molecular Formula:
C20H18O6
Molecular Weight:
354.3533
Chemical Name:
Yukovanol
Smiles:
Oc1ccc(cc1)[C@H]1Oc2c(C(=O)[C@@H]1O)c(O)cc1c2C=CC(O1)(C)C
Mdl Number: MFCD31699916
Molecular Formula: C21H19N3O3
Molecular Weight: 361.3939
Chemical Name: 2-(5-((3-methyloxetan-3-yl)methoxy)-1H-benzo[d]imidazol-1-yl)quinolin-8-ol
Smiles: Oc1cccc2c1nc(cc2)n1cnc2c1ccc(c2)OCC1(C)COC1
Mdl Number:
MFCD31699916
Molecular Formula:
C21H19N3O3
Molecular Weight:
361.3939
Chemical Name:
2-(5-((3-methyloxetan-3-yl)methoxy)-1H-benzo[d]imidazol-1-yl)quinolin-8-ol
Smiles:
Oc1cccc2c1nc(cc2)n1cnc2c1ccc(c2)OCC1(C)COC1
Mdl Number: MFCD31699917
Molecular Formula: C31H37N5O4
Molecular Weight: 543.6566
Chemical Name: tert-butyl (1-(2-(5-((3-methyloxetan-3-yl)methoxy)-1H-benzo[d]imidazol-1-yl)quinolin-8-yl)piperidin-4-yl)carbamate
Smiles: O=C(OC(C)(C)C)NC1CCN(CC1)c1cccc2c1nc(cc2)n1cnc2c1ccc(c2)OCC1(C)COC1
Mdl Number:
MFCD31699917
Molecular Formula:
C31H37N5O4
Molecular Weight:
543.6566
Chemical Name:
tert-butyl (1-(2-(5-((3-methyloxetan-3-yl)methoxy)-1H-benzo[d]imidazol-1-yl)quinolin-8-yl)piperidin-4-yl)carbamate
Smiles:
O=C(OC(C)(C)C)NC1CCN(CC1)c1cccc2c1nc(cc2)n1cnc2c1ccc(c2)OCC1(C)COC1