AB52574
4358-64-9 | 1,4-Anhydroerythritol
Manufacturer: A2B Chem
CAS Number: 4358-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB52574-1g | In Stock | ₹ 1,602.00 |
| 5g | AB52574-5g | In Stock | ₹ 4,183.00 |
| 10g | AB52574-10g | In Stock | ₹ 6,230.00 |
| 25g | AB52574-25g | In Stock | ₹ 14,685.00 |
| 100g | AB52574-100g | In Stock | ₹ 45,568.00 |
AB52574 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Catalog number
AB52574
Chemical name
1,4-Anhydroerythritol
Cas number
4358-64-9
Molecular formula
C4H8O3
Molecular weight
104.1045
Mdl number
MFCD00075210
Smiles
O[C@@H]1COC[C@@H]1O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | cis-Tetrahydrofuran-3,4-diol | ChemScene | ₹ 3,204.00 - ₹ 41,118.00 |
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Catalog number: AB52574
Chemical name: 1,4-Anhydroerythritol
Cas number: 4358-64-9
Molecular formula: C4H8O3
Molecular weight: 104.1045
Mdl number: MFCD00075210
Smiles: O[C@@H]1COC[C@@H]1O
Catalog number:
AB52574
Chemical name:
1,4-Anhydroerythritol
Cas number:
4358-64-9
Molecular formula:
C4H8O3
Molecular weight:
104.1045
Mdl number:
MFCD00075210
Smiles:
O[C@@H]1COC[C@@H]1O
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
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Molecular weight:
__
Mdl number:
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Smiles:
CCCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(c1ccccc1C(=O)O)c1ccccc1
Catalog number:
__
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:
O=C(c1ccccc1C(=O)O)c1ccccc1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCNC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)Cc1[nH]cnc1)COC(=O)C)Cc1ccc(cc1)O)CC(C)C)CC(C)C)CCCNC(=N)N
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:
CCNC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)Cc1[nH]cnc1)COC(=O)C)Cc1ccc(cc1)O)CC(C)C)CC(C)C)CCCNC(=N)N