AR00CO0F
Ethanone, 1-(5-iodo-2-methoxyphenyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 31827-82-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00CO0F-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00CO0F-1g | In Stock | ₹ 68,448.00 |
AR00CO0F - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD10485835
Molecular Formula
C9H9IO2
Molecular Weight
276.071
Chemical Name
Ethanone, 1-(5-iodo-2-methoxyphenyl)-
Smiles
COc1ccc(cc1C(=O)C)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(5-Iodo-2-methoxyphenyl)ethan-1-one | ChemScene | ₹ 6,26,983.68 | |
 | 31827-82-4 | 1-(5-Iodo-2-methoxyphenyl)ethan-1-one | A2B Chem | -- |
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Mdl Number: MFCD10485835
Molecular Formula: C9H9IO2
Molecular Weight: 276.071
Chemical Name: Ethanone, 1-(5-iodo-2-methoxyphenyl)-
Smiles: COc1ccc(cc1C(=O)C)I
Mdl Number:
MFCD10485835
Molecular Formula:
C9H9IO2
Molecular Weight:
276.071
Chemical Name:
Ethanone, 1-(5-iodo-2-methoxyphenyl)-
Smiles:
COc1ccc(cc1C(=O)C)I
Mdl Number: MFCD24943186
Molecular Formula: C14H17BrO2
Molecular Weight: 297.1876
Chemical Name: 1-(4-Bromo-phenyl)-cyclopropanecarboxylic acid tert-butyl ester
Smiles: O=C(C1(CC1)c1ccc(cc1)Br)OC(C)(C)C
Mdl Number:
MFCD24943186
Molecular Formula:
C14H17BrO2
Molecular Weight:
297.1876
Chemical Name:
1-(4-Bromo-phenyl)-cyclopropanecarboxylic acid tert-butyl ester
Smiles:
O=C(C1(CC1)c1ccc(cc1)Br)OC(C)(C)C
Mdl Number: MFCD12405520
Molecular Formula: C14H21BO2
Molecular Weight: 232.1263
Chemical Name: 2-(2,5-Dimethyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
Smiles: Cc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)C
Mdl Number:
MFCD12405520
Molecular Formula:
C14H21BO2
Molecular Weight:
232.1263
Chemical Name:
2-(2,5-Dimethyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
Smiles:
Cc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)C
Mdl Number: MFCD18394891
Molecular Formula: C7H7F2NO
Molecular Weight: 159.1334
Chemical Name: Benzenamine, 2,5-difluoro-4-methoxy- (9CI)
Smiles: COc1cc(F)c(cc1F)N
Mdl Number:
MFCD18394891
Molecular Formula:
C7H7F2NO
Molecular Weight:
159.1334
Chemical Name:
Benzenamine, 2,5-difluoro-4-methoxy- (9CI)
Smiles:
COc1cc(F)c(cc1F)N