AR003JHH
1-(3-Iodo-4-methoxyphenyl)ethanone
Manufacturer: Aaron Chemicals LLC
CAS Number: 79324-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR003JHH-1g | In Stock | ₹ 712.00 |
| 5g | AR003JHH-5g | In Stock | ₹ 2,314.00 |
| 25g | AR003JHH-25g | In Stock | ₹ 7,031.00 |
| 100g | AR003JHH-100g | In Stock | ₹ 23,407.00 |
AR003JHH - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Mdl Number
MFCD02258873
Molecular Formula
C9H9IO2
Molecular Weight
276.07103
Chemical Name
1-(3-Iodo-4-methoxyphenyl)ethanone
Smiles
COc1ccc(cc1I)C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-Iodo-4-methoxyphenyl)ethan-1-one | ChemScene | ₹ 2,581.00 - ₹ 29,548.00 | |
 | 79324-77-9 | 1-(3-Iodo-4-methoxyphenyl)ethanone | A2B Chem | ₹ 7,298.00 - ₹ 58,384.00 |
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Mdl Number: MFCD02258873
Molecular Formula: C9H9IO2
Molecular Weight: 276.07103
Chemical Name: 1-(3-Iodo-4-methoxyphenyl)ethanone
Smiles: COc1ccc(cc1I)C(=O)C
Mdl Number:
MFCD02258873
Molecular Formula:
C9H9IO2
Molecular Weight:
276.07103
Chemical Name:
1-(3-Iodo-4-methoxyphenyl)ethanone
Smiles:
COc1ccc(cc1I)C(=O)C
Mdl Number: MFCD05669728
Molecular Formula: C9H12N2O
Molecular Weight: 164.2044
Chemical Name: 3-ACETAMIDOBENZYLAMINE
Smiles: NCc1cccc(c1)NC(=O)C
Mdl Number:
MFCD05669728
Molecular Formula:
C9H12N2O
Molecular Weight:
164.2044
Chemical Name:
3-ACETAMIDOBENZYLAMINE
Smiles:
NCc1cccc(c1)NC(=O)C
Mdl Number: MFCD00234323
Molecular Formula: C7H8N2O
Molecular Weight: 136.1512
Chemical Name: 3-Acetamidopyridine
Smiles: CC(=O)Nc1cccnc1
Mdl Number:
MFCD00234323
Molecular Formula:
C7H8N2O
Molecular Weight:
136.1512
Chemical Name:
3-Acetamidopyridine
Smiles:
CC(=O)Nc1cccnc1
Mdl Number: MFCD00085730
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Chemical Name: 3-Acetyl-2,4,6-trimethylpyridine
Smiles: Cc1cc(C)c(c(n1)C)C(=O)C
Mdl Number:
MFCD00085730
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Chemical Name:
3-Acetyl-2,4,6-trimethylpyridine
Smiles:
Cc1cc(C)c(c(n1)C)C(=O)C