AR00H2AB
5-Fluoro-6-hydroxyindan-1-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 917885-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00H2AB-100mg | In Stock | ₹ 6,588.12 |
| 250mg | AR00H2AB-250mg | In Stock | ₹ 11,379.48 |
| 1g | AR00H2AB-1g | In Stock | ₹ 30,972.72 |
AR00H2AB - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Mdl Number
MFCD09261203
Molecular Formula
C9H7FO2
Molecular Weight
166.1491
Chemical Name
5-Fluoro-6-hydroxyindan-1-one
Smiles
O=C1CCc2c1cc(O)c(c2)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-6-hydroxy-2,3-dihydro-1H-inden-1-one | ChemScene | ₹ 6,331.44 - ₹ 28,919.28 | |
 | 917885-01-9 | 5-Fluoro-6-hydroxy-2,3-dihydro-1H-inden-1-one | A2B Chem | ₹ 5,133.60 - ₹ 23,186.76 |
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Mdl Number: MFCD09261203
Molecular Formula: C9H7FO2
Molecular Weight: 166.1491
Chemical Name: 5-Fluoro-6-hydroxyindan-1-one
Smiles: O=C1CCc2c1cc(O)c(c2)F
Mdl Number:
MFCD09261203
Molecular Formula:
C9H7FO2
Molecular Weight:
166.1491
Chemical Name:
5-Fluoro-6-hydroxyindan-1-one
Smiles:
O=C1CCc2c1cc(O)c(c2)F
Mdl Number: MFCD11112238
Molecular Formula: C11H16N2O2
Molecular Weight: 208.2569
Chemical Name: (S)-benzyl 2-aMinopropylcarbaMate
Smiles: C[C@@H](CNC(=O)OCc1ccccc1)N
Mdl Number:
MFCD11112238
Molecular Formula:
C11H16N2O2
Molecular Weight:
208.2569
Chemical Name:
(S)-benzyl 2-aMinopropylcarbaMate
Smiles:
C[C@@H](CNC(=O)OCc1ccccc1)N
Mdl Number: MFCD09026577
Molecular Formula: C13H19BrN2O2
Molecular Weight: 315.2062
Chemical Name: [2-AMINO-2-(2-BROMO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
Smiles: O=C(OC(C)(C)C)NCC(c1ccccc1Br)N
Mdl Number:
MFCD09026577
Molecular Formula:
C13H19BrN2O2
Molecular Weight:
315.2062
Chemical Name:
[2-AMINO-2-(2-BROMO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
Smiles:
O=C(OC(C)(C)C)NCC(c1ccccc1Br)N
Mdl Number: MFCD30748132
Molecular Formula: C76H124O39
Molecular Weight: 1661.7744
Chemical Name: Clematiunicinoside E
Smiles: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@@]34CCC(C[C@H]4C4=CC[C@H]5[C@@]([C@@]4(CC3)C)(C)CC[C@@H]3[C@]5(C)CC[C@@H](C3(C)C)O[C@@H]3OC[C@@H]([C@@H]([C@H]3O[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O[C@@H]3OC[C@H]([C@H]([C@H]3O)O)O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)O)O)O)(C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O
Mdl Number:
MFCD30748132
Molecular Formula:
C76H124O39
Molecular Weight:
1661.7744
Chemical Name:
Clematiunicinoside E
Smiles:
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@@]34CCC(C[C@H]4C4=CC[C@H]5[C@@]([C@@]4(CC3)C)(C)CC[C@@H]3[C@]5(C)CC[C@@H](C3(C)C)O[C@@H]3OC[C@@H]([C@@H]([C@H]3O[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O[C@@H]3OC[C@H]([C@H]([C@H]3O)O)O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)O)O)O)(C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O