AI51110
496913-99-6 | 2-(3-Methyl-butyl)-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 496913-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AI51110-50mg | In Stock | ₹ 16,376.00 |
| 100mg | AI51110-100mg | In Stock | ₹ 21,627.00 |
| 250mg | AI51110-250mg | In Stock | ₹ 28,658.00 |
| 500mg | AI51110-500mg | In Stock | ₹ 42,542.00 |
| 1g | AI51110-1g | In Stock | ₹ 53,044.00 |
AI51110 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Catalog Number
AI51110
Chemical Name
2-(3-Methyl-butyl)-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid
Cas Number
496913-99-6
Molecular Formula
C14H15NO4
Molecular Weight
261.2732
Mdl Number
MFCD03082031
Smiles
CC(CCN1C(=O)c2c(C1=O)ccc(c2)C(=O)O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Methylbutyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid | ChemScene | ₹ 9,523.00 - ₹ 40,317.00 |
Compare Similar Items
Show Difference
Catalog Number: AI51110
Chemical Name: 2-(3-Methyl-butyl)-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid
Cas Number: 496913-99-6
Molecular Formula: C14H15NO4
Molecular Weight: 261.2732
Mdl Number: MFCD03082031
Smiles: CC(CCN1C(=O)c2c(C1=O)ccc(c2)C(=O)O)C
Catalog Number:
AI51110
Chemical Name:
2-(3-Methyl-butyl)-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid
Cas Number:
496913-99-6
Molecular Formula:
C14H15NO4
Molecular Weight:
261.2732
Mdl Number:
MFCD03082031
Smiles:
CC(CCN1C(=O)c2c(C1=O)ccc(c2)C(=O)O)C
Catalog Number: AI51111
Chemical Name: 4-(Bromomethyl)-3-iodobenzoic acid
Cas Number: 496944-09-3
Molecular Formula: C8H6BrIO2
Molecular Weight: 340.9405
Mdl Number: MFCD22491786
Smiles: BrCc1ccc(cc1I)C(=O)O
Catalog Number:
AI51111
Chemical Name:
4-(Bromomethyl)-3-iodobenzoic acid
Cas Number:
496944-09-3
Molecular Formula:
C8H6BrIO2
Molecular Weight:
340.9405
Mdl Number:
MFCD22491786
Smiles:
BrCc1ccc(cc1I)C(=O)O
Catalog Number: __
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Smiles: O=C1NCCO1
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Smiles:
O=C1NCCO1
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Smiles: OC[C@H]1O[C@@H](Oc2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O
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Smiles:
OC[C@H]1O[C@@H](Oc2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O