AI65948
99665-70-0 | Ethyl 5-hydroxy-2-iodobenzoate
Manufacturer: A2B Chem
CAS Number: 99665-70-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI65948-100mg | In Stock | ₹ 7,614.84 |
| 1g | AI65948-1g | In Stock | ₹ 63,057.72 |
AI65948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Catalog Number
AI65948
Chemical Name
Ethyl 5-hydroxy-2-iodobenzoate
Cas Number
99665-70-0
Molecular Formula
C9H9IO3
Molecular Weight
292.0704
Mdl Number
MFCD00956907
Smiles
CCOC(=O)c1cc(O)ccc1I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 5-hydroxy-2-iodobenzoate | ChemScene | ₹ 83,592.12 |
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Catalog Number: AI65948
Chemical Name: Ethyl 5-hydroxy-2-iodobenzoate
Cas Number: 99665-70-0
Molecular Formula: C9H9IO3
Molecular Weight: 292.0704
Mdl Number: MFCD00956907
Smiles: CCOC(=O)c1cc(O)ccc1I
Catalog Number:
AI65948
Chemical Name:
Ethyl 5-hydroxy-2-iodobenzoate
Cas Number:
99665-70-0
Molecular Formula:
C9H9IO3
Molecular Weight:
292.0704
Mdl Number:
MFCD00956907
Smiles:
CCOC(=O)c1cc(O)ccc1I
Catalog Number: AI65949
Chemical Name: 1-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
Cas Number: 99672-64-7
Molecular Formula: C19H27NO3
Molecular Weight: 317.4226
Mdl Number: MFCD22683894
Smiles: COc1cc2c(cc1OC)CCN1C2C(CC(C)C)C(=O)CC1
Catalog Number:
AI65949
Chemical Name:
1-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
Cas Number:
99672-64-7
Molecular Formula:
C19H27NO3
Molecular Weight:
317.4226
Mdl Number:
MFCD22683894
Smiles:
COc1cc2c(cc1OC)CCN1C2C(CC(C)C)C(=O)CC1
Catalog Number: AI65950
Chemical Name: Scholaricine
Cas Number: 99694-90-3
Molecular Formula: C20H24N2O4
Molecular Weight: 356.4156
Mdl Number: MFCD17214781
Smiles: COC(=O)C1=C2Nc3c([C@@]42[C@@H]2C[C@H]1[C@H](CN2CC4)[C@@H](O)C)cccc3O
Catalog Number:
AI65950
Chemical Name:
Scholaricine
Cas Number:
99694-90-3
Molecular Formula:
C20H24N2O4
Molecular Weight:
356.4156
Mdl Number:
MFCD17214781
Smiles:
COC(=O)C1=C2Nc3c([C@@]42[C@@H]2C[C@H]1[C@H](CN2CC4)[C@@H](O)C)cccc3O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)CCC(=O)C(=O)O.[K]
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
OC(=O)CCC(=O)C(=O)O.[K]