AG20787
4330-34-1 | Methyl 2-deoxy-3,5-di-o-toluoyl-d-ribofuranoside
Manufacturer: A2B Chem
CAS Number: 4330-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG20787-250mg | In Stock | ₹ 42,453.00 |
| 1g | AG20787-1g | In Stock | ₹ 1,04,397.00 |
AG20787 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,453.00
GST (18%): ₹ 7,641.54
Total Price: ₹ 50,094.54
Catalog Number
AG20787
Chemical Name
Methyl 2-deoxy-3,5-di-o-toluoyl-d-ribofuranoside
Cas Number
4330-34-1
Molecular Formula
C22H24O6
Molecular Weight
384.4224
Mdl Number
MFCD11519055
Smiles
COC1C[C@@H]([C@H](O1)COC(=O)c1ccc(cc1)C)OC(=O)c1ccc(cc1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-deoxy-3,5-di-O-toluoyl-D-ribofuranoside | ChemScene | ₹ 2,225.00 - ₹ 4,450.00 |
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Catalog Number: AG20787
Chemical Name: Methyl 2-deoxy-3,5-di-o-toluoyl-d-ribofuranoside
Cas Number: 4330-34-1
Molecular Formula: C22H24O6
Molecular Weight: 384.4224
Mdl Number: MFCD11519055
Smiles: COC1C[C@@H]([C@H](O1)COC(=O)c1ccc(cc1)C)OC(=O)c1ccc(cc1)C
Catalog Number:
AG20787
Chemical Name:
Methyl 2-deoxy-3,5-di-o-toluoyl-d-ribofuranoside
Cas Number:
4330-34-1
Molecular Formula:
C22H24O6
Molecular Weight:
384.4224
Mdl Number:
MFCD11519055
Smiles:
COC1C[C@@H]([C@H](O1)COC(=O)c1ccc(cc1)C)OC(=O)c1ccc(cc1)C
Catalog Number: AG20788
Chemical Name: Di-(tert-butyl)2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyliminodicarbonate
Cas Number: 452339-70-7
Molecular Formula: C22H31NO7
Molecular Weight: 421.484
Mdl Number: MFCD28167898
Smiles: O=C(N(C(=O)OC(C)(C)C)CC(=O)c1ccc2c(c1)COC(O2)(C)C)OC(C)(C)C
Catalog Number:
AG20788
Chemical Name:
Di-(tert-butyl)2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyliminodicarbonate
Cas Number:
452339-70-7
Molecular Formula:
C22H31NO7
Molecular Weight:
421.484
Mdl Number:
MFCD28167898
Smiles:
O=C(N(C(=O)OC(C)(C)C)CC(=O)c1ccc2c(c1)COC(O2)(C)C)OC(C)(C)C
Catalog Number: __
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Smiles: O=C(NNC(=O)OCc1ccccc1)OCc1ccccc1
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Smiles:
O=C(NNC(=O)OCc1ccccc1)OCc1ccccc1
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Smiles: CCOC(=O)c1[nH]cc(c1C)C(=O)OCC
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Smiles:
CCOC(=O)c1[nH]cc(c1C)C(=O)OCC