AF86531
32345-59-8 | (R)-Methyl 2-(2-chlorophenyl)-2-hydroxyacetate
Manufacturer: A2B Chem
CAS Number: 32345-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF86531-1g | In Stock | ₹ 445.00 |
| 5g | AF86531-5g | In Stock | ₹ 1,068.00 |
| 25g | AF86531-25g | In Stock | ₹ 4,895.00 |
| 100g | AF86531-100g | In Stock | ₹ 18,245.00 |
AF86531 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog number
AF86531
Chemical name
(R)-Methyl 2-(2-chlorophenyl)-2-hydroxyacetate
Cas number
32345-59-8
Molecular formula
C9H9ClO3
Molecular weight
200.6190
Mdl number
MFCD02259751
Smiles
COC(=O)[C@@H](c1ccccc1Cl)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-Methyl 2-(2-chlorophenyl)-2-hydroxyacetate | ChemScene | ₹ 1,246.00 - ₹ 77,786.00 |
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Catalog number: AF86531
Chemical name: (R)-Methyl 2-(2-chlorophenyl)-2-hydroxyacetate
Cas number: 32345-59-8
Molecular formula: C9H9ClO3
Molecular weight: 200.6190
Mdl number: MFCD02259751
Smiles: COC(=O)[C@@H](c1ccccc1Cl)O
Catalog number:
AF86531
Chemical name:
(R)-Methyl 2-(2-chlorophenyl)-2-hydroxyacetate
Cas number:
32345-59-8
Molecular formula:
C9H9ClO3
Molecular weight:
200.6190
Mdl number:
MFCD02259751
Smiles:
COC(=O)[C@@H](c1ccccc1Cl)O
Catalog number: __
Chemical name: __
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Smiles:
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Smiles: O[C@@H]1C[C@H](O)[C@]2([C@H](C1=C)C[C@H]1[C@@H](C2)OC(=O)C1=C)C
Catalog number:
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Chemical name:
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Smiles:
O[C@@H]1C[C@H](O)[C@]2([C@H](C1=C)C[C@H]1[C@@H](C2)OC(=O)C1=C)C
Catalog number: __
Chemical name: __
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Smiles: OC(=O)CCSCC1O[C@@H]2O[C@@H]3C(CSCCC(=O)O)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CSCCC(=O)O)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3C(CSCCC(=O)O)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@@H]6[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]6O)CSCCC(=O)O)[C@H](O)[C@H]5O)CSCCC(=O)O)[C@H](O)[C@H]4O)CSCCC(=O)O)[C@@H]([C@H]3O)O)CSCCC(=O)O
Catalog number:
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Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
OC(=O)CCSCC1O[C@@H]2O[C@@H]3C(CSCCC(=O)O)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CSCCC(=O)O)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3C(CSCCC(=O)O)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@@H]6[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]6O)CSCCC(=O)O)[C@H](O)[C@H]5O)CSCCC(=O)O)[C@H](O)[C@H]4O)CSCCC(=O)O)[C@@H]([C@H]3O)O)CSCCC(=O)O