AR021QOY
Propan-2-yl 3-bromo-4-iodo-5-methylbenzoate
Manufacturer: Aaron Chemicals LLC
CAS Number: 2364585-31-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR021QOY-1g | In Stock | ₹ 49,368.12 |
AR021QOY - 1g
In Stock
Quantity
1
Base Price: ₹ 49,368.12
GST (18%): ₹ 8,886.262
Total Price: ₹ 58,254.382
Mdl Number
MFCD32631834
Molecular Formula
C11H12BrIO2
Molecular Weight
383.0202
Chemical Name
Propan-2-yl 3-bromo-4-iodo-5-methylbenzoate
Smiles
CC(OC(=O)c1cc(C)c(c(c1)Br)I)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propan-2-yl 3-bromo-4-iodo-5-methylbenzoate | ChemScene | ₹ 1,18,500.60 |
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Mdl Number: MFCD32631834
Molecular Formula: C11H12BrIO2
Molecular Weight: 383.0202
Chemical Name: Propan-2-yl 3-bromo-4-iodo-5-methylbenzoate
Smiles: CC(OC(=O)c1cc(C)c(c(c1)Br)I)C
Mdl Number:
MFCD32631834
Molecular Formula:
C11H12BrIO2
Molecular Weight:
383.0202
Chemical Name:
Propan-2-yl 3-bromo-4-iodo-5-methylbenzoate
Smiles:
CC(OC(=O)c1cc(C)c(c(c1)Br)I)C
Mdl Number: MFCD32631835
Molecular Formula: C15H12BrIO2
Molecular Weight: 431.063
Chemical Name: Benzyl 3-bromo-4-iodo-5-methylbenzoate
Smiles: O=C(c1cc(C)c(c(c1)Br)I)OCc1ccccc1
Mdl Number:
MFCD32631835
Molecular Formula:
C15H12BrIO2
Molecular Weight:
431.063
Chemical Name:
Benzyl 3-bromo-4-iodo-5-methylbenzoate
Smiles:
O=C(c1cc(C)c(c(c1)Br)I)OCc1ccccc1
Mdl Number: MFCD32631836
Molecular Formula: C12H14BrIO2
Molecular Weight: 397.0468
Chemical Name: tert-butyl 3-Bromo-4-iodo-5-methylbenzoate
Smiles: O=C(c1cc(C)c(c(c1)Br)I)OC(C)(C)C
Mdl Number:
MFCD32631836
Molecular Formula:
C12H14BrIO2
Molecular Weight:
397.0468
Chemical Name:
tert-butyl 3-Bromo-4-iodo-5-methylbenzoate
Smiles:
O=C(c1cc(C)c(c(c1)Br)I)OC(C)(C)C
Mdl Number: MFCD26856310
Molecular Formula: C10H10Br2O2
Molecular Weight: 321.9932
Chemical Name: Ethyl 3,4-dibromo-5-methylbenzoate
Smiles: CCOC(=O)c1cc(C)c(c(c1)Br)Br
Mdl Number:
MFCD26856310
Molecular Formula:
C10H10Br2O2
Molecular Weight:
321.9932
Chemical Name:
Ethyl 3,4-dibromo-5-methylbenzoate
Smiles:
CCOC(=O)c1cc(C)c(c(c1)Br)Br