AA74653
14948-68-6 | 3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-iodo-
Manufacturer: A2B Chem
CAS Number: 14948-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AA74653-50mg | In Stock | ₹ 16,465.00 |
| 100mg | AA74653-100mg | In Stock | ₹ 22,072.00 |
| 250mg | AA74653-250mg | In Stock | ₹ 29,459.00 |
| 500mg | AA74653-500mg | In Stock | ₹ 51,709.00 |
| 1g | AA74653-1g | In Stock | ₹ 67,373.00 |
AA74653 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Catalog Number
AA74653
Chemical Name
3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-iodo-
Cas Number
14948-68-6
Molecular Formula
C8H9IO2
Molecular Weight
264.0603
Mdl Number
MFCD00089713
Smiles
O=C1OC2C3C1CC(C2I)C3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-iodo- | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 52,955.00 | |
 | 2-Iodo-4-oxatricyclo[4.2.1.0,3,7]nonan-5-one | ChemScene | ₹ 9,612.00 - ₹ 2,24,725.00 |
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Catalog Number: AA74653
Chemical Name: 3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-iodo-
Cas Number: 14948-68-6
Molecular Formula: C8H9IO2
Molecular Weight: 264.0603
Mdl Number: MFCD00089713
Smiles: O=C1OC2C3C1CC(C2I)C3
Catalog Number:
AA74653
Chemical Name:
3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-iodo-
Cas Number:
14948-68-6
Molecular Formula:
C8H9IO2
Molecular Weight:
264.0603
Mdl Number:
MFCD00089713
Smiles:
O=C1OC2C3C1CC(C2I)C3
Catalog Number: AA74654
Chemical Name: 3-(3-[(tert-Butoxycarbonyl)amino]phenyl)propanoic acid
Cas Number: 149506-04-7
Molecular Formula: C14H19NO4
Molecular Weight: 265.305
Mdl Number: MFCD04037903
Smiles: OC(=O)CCc1cccc(c1)NC(=O)OC(C)(C)C
Catalog Number:
AA74654
Chemical Name:
3-(3-[(tert-Butoxycarbonyl)amino]phenyl)propanoic acid
Cas Number:
149506-04-7
Molecular Formula:
C14H19NO4
Molecular Weight:
265.305
Mdl Number:
MFCD04037903
Smiles:
OC(=O)CCc1cccc(c1)NC(=O)OC(C)(C)C
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: N#Cc1ccc(cc1)c1cccc(c1)C(=O)OC
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Smiles:
N#Cc1ccc(cc1)c1cccc(c1)C(=O)OC
Catalog Number: __
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Molecular Formula: __
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Smiles: OC(=O)c1cccc(c1)c1cccc(c1)[N+](=O)[O-]
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Smiles:
OC(=O)c1cccc(c1)c1cccc(c1)[N+](=O)[O-]