AI49736
398156-38-2 | 2,2-Difluoro-1,3-benzodioxole-5-acetic acid
Manufacturer: A2B Chem
CAS Number: 398156-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI49736-250mg | In Stock | ₹ 3,471.00 |
| 1g | AI49736-1g | In Stock | ₹ 4,272.00 |
| 5g | AI49736-5g | In Stock | ₹ 14,952.00 |
AI49736 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Catalog Number
AI49736
Chemical Name
2,2-Difluoro-1,3-benzodioxole-5-acetic acid
Cas Number
398156-38-2
Molecular Formula
C9H6F2O4
Molecular Weight
216.1383
Mdl Number
MFCD09925076
Smiles
OC(=O)Cc1ccc2c(c1)OC(O2)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 22-DIFLUORO-13-BENZODIOXOLE-5-ACETIC ACID / 0.25g / 290673430 / P10853 / 95.000 / 398156-38-2 / MFCD09925076 / 216.140 / C9H6F2O4 | eMolecules | ₹ 2,969.04 | |
 | 2-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)acetic acid | ChemScene | ₹ 6,052.00 - ₹ 72,357.00 |
Compare Similar Items
Show Difference
Catalog Number: AI49736
Chemical Name: 2,2-Difluoro-1,3-benzodioxole-5-acetic acid
Cas Number: 398156-38-2
Molecular Formula: C9H6F2O4
Molecular Weight: 216.1383
Mdl Number: MFCD09925076
Smiles: OC(=O)Cc1ccc2c(c1)OC(O2)(F)F
Catalog Number:
AI49736
Chemical Name:
2,2-Difluoro-1,3-benzodioxole-5-acetic acid
Cas Number:
398156-38-2
Molecular Formula:
C9H6F2O4
Molecular Weight:
216.1383
Mdl Number:
MFCD09925076
Smiles:
OC(=O)Cc1ccc2c(c1)OC(O2)(F)F
Catalog Number: AI49737
Chemical Name: ethyl 2-phenyl-1,3-oxazole-4-carboxylate
Cas Number: 39819-39-1
Molecular Formula: C12H11NO3
Molecular Weight: 217.2206
Mdl Number: MFCD06738546
Smiles: CCOC(=O)c1coc(n1)c1ccccc1
Catalog Number:
AI49737
Chemical Name:
ethyl 2-phenyl-1,3-oxazole-4-carboxylate
Cas Number:
39819-39-1
Molecular Formula:
C12H11NO3
Molecular Weight:
217.2206
Mdl Number:
MFCD06738546
Smiles:
CCOC(=O)c1coc(n1)c1ccccc1
Catalog Number: __
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Smiles: OC[C@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)n1cnc2c1ncnc2Cl
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Smiles:
OC[C@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)n1cnc2c1ncnc2Cl
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Smiles: OS(=O)(=O)O.OS(=O)(=O)O.NCC[C@@H](C(=O)N[C@@H]1C[C@H](N)[C@H]([C@@H]([C@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)N)O)O)O[C@H]1O[C@H](CN)[C@H]([C@@H]([C@H]1O)O)O)O
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Smiles:
OS(=O)(=O)O.OS(=O)(=O)O.NCC[C@@H](C(=O)N[C@@H]1C[C@H](N)[C@H]([C@@H]([C@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)N)O)O)O[C@H]1O[C@H](CN)[C@H]([C@@H]([C@H]1O)O)O)O