AI45199
22048-79-9 | 5-[(Benzyloxy)methyl]quinolin-8-ol
Manufacturer: A2B Chem
CAS Number: 22048-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI45199-1g | In Stock | ₹ 15,058.56 |
| 5g | AI45199-5g | In Stock | ₹ 43,635.60 |
AI45199 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Catalog Number
AI45199
Chemical Name
5-[(Benzyloxy)methyl]quinolin-8-ol
Cas Number
22048-79-9
Molecular Formula
C17H15NO2
Molecular Weight
265.3065
Mdl Number
MFCD00843667
Smiles
Oc1ccc(c2c1nccc2)COCc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-[(Benzyloxy)methyl]quinolin-8-ol | ChemScene | ₹ 13,090.68 - ₹ 39,614.28 |
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Catalog Number: AI45199
Chemical Name: 5-[(Benzyloxy)methyl]quinolin-8-ol
Cas Number: 22048-79-9
Molecular Formula: C17H15NO2
Molecular Weight: 265.3065
Mdl Number: MFCD00843667
Smiles: Oc1ccc(c2c1nccc2)COCc1ccccc1
Catalog Number:
AI45199
Chemical Name:
5-[(Benzyloxy)methyl]quinolin-8-ol
Cas Number:
22048-79-9
Molecular Formula:
C17H15NO2
Molecular Weight:
265.3065
Mdl Number:
MFCD00843667
Smiles:
Oc1ccc(c2c1nccc2)COCc1ccccc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(s1)Br)OCC1c2ccccc2c2c1cccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(s1)Br)OCC1c2ccccc2c2c1cccc2
Catalog Number: AI45202
Chemical Name: Fmoc-l-2-amino-4-bromo-4-pentenoic acid
Cas Number: 220497-60-9
Molecular Formula: C20H18BrNO4
Molecular Weight: 416.2652
Mdl Number: MFCD01311750
Smiles: BrC(=C)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
AI45202
Chemical Name:
Fmoc-l-2-amino-4-bromo-4-pentenoic acid
Cas Number:
220497-60-9
Molecular Formula:
C20H18BrNO4
Molecular Weight:
416.2652
Mdl Number:
MFCD01311750
Smiles:
BrC(=C)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N[C@H]1C=C[C@H](C1)C(=O)O)OCC1c2ccccc2c2c1cccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
O=C(N[C@H]1C=C[C@H](C1)C(=O)O)OCC1c2ccccc2c2c1cccc2