AI52900
57584-69-7 | 5-Fluoro-1H-inden-2(3H)-one
Manufacturer: A2B Chem
CAS Number: 57584-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI52900-100mg | In Stock | ₹ 11,978.40 |
| 250mg | AI52900-250mg | In Stock | ₹ 21,475.56 |
| 1g | AI52900-1g | In Stock | ₹ 72,897.12 |
AI52900 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Catalog Number
AI52900
Chemical Name
5-Fluoro-1H-inden-2(3H)-one
Cas Number
57584-69-7
Molecular Formula
C9H7FO
Molecular Weight
150.1497
Mdl Number
MFCD09743873
Smiles
O=C1Cc2c(C1)cc(cc2)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-1H-inden-2(3H)-one | ChemScene | ₹ 17,112.00 - ₹ 70,843.68 |
Compare Similar Items
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Catalog Number: AI52900
Chemical Name: 5-Fluoro-1H-inden-2(3H)-one
Cas Number: 57584-69-7
Molecular Formula: C9H7FO
Molecular Weight: 150.1497
Mdl Number: MFCD09743873
Smiles: O=C1Cc2c(C1)cc(cc2)F
Catalog Number:
AI52900
Chemical Name:
5-Fluoro-1H-inden-2(3H)-one
Cas Number:
57584-69-7
Molecular Formula:
C9H7FO
Molecular Weight:
150.1497
Mdl Number:
MFCD09743873
Smiles:
O=C1Cc2c(C1)cc(cc2)F
Catalog Number: AI52901
Chemical Name: 1-(1H-Indol-1-yl)ethanone
Cas Number: 576-15-8
Molecular Formula: C10H9NO
Molecular Weight: 159.18456000000003
Mdl Number: MFCD00038005
Smiles: CC(=O)n1ccc2c1cccc2
Catalog Number:
AI52901
Chemical Name:
1-(1H-Indol-1-yl)ethanone
Cas Number:
576-15-8
Molecular Formula:
C10H9NO
Molecular Weight:
159.18456000000003
Mdl Number:
MFCD00038005
Smiles:
CC(=O)n1ccc2c1cccc2
Catalog Number: AI52902
Chemical Name: 5-Fluorotryptamine
Cas Number: 576-16-9
Molecular Formula: C10H11FN2
Molecular Weight: 178.2061
Mdl Number: MFCD00797830
Smiles: NCCc1c[nH]c2c1cc(F)cc2
Catalog Number:
AI52902
Chemical Name:
5-Fluorotryptamine
Cas Number:
576-16-9
Molecular Formula:
C10H11FN2
Molecular Weight:
178.2061
Mdl Number:
MFCD00797830
Smiles:
NCCc1c[nH]c2c1cc(F)cc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(NCCCC[C@@H](C(=O)O)N)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(NCCCC[C@@H](C(=O)O)N)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2