AR00H12L
Ozagrel methylester
Manufacturer: Aaron Chemicals LLC
CAS Number: 866157-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00H12L-100mg | In Stock | ₹ 3,115.00 |
| 250mg | AR00H12L-250mg | In Stock | ₹ 5,251.00 |
| 1g | AR00H12L-1g | In Stock | ₹ 13,083.00 |
| 5g | AR00H12L-5g | In Stock | ₹ 26,344.00 |
AR00H12L - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Mdl Number
MFCD11035750
Molecular Formula
C14H14N2O2
Molecular Weight
242.2732
Chemical Name
Ozagrel methylester
Smiles
COC(=O)/C=C/c1ccc(cc1)Cn1cncc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-methyl 3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate | ChemScene | ₹ 3,827.00 - ₹ 32,396.00 |
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Mdl Number: MFCD11035750
Molecular Formula: C14H14N2O2
Molecular Weight: 242.2732
Chemical Name: Ozagrel methylester
Smiles: COC(=O)/C=C/c1ccc(cc1)Cn1cncc1
Mdl Number:
MFCD11035750
Molecular Formula:
C14H14N2O2
Molecular Weight:
242.2732
Chemical Name:
Ozagrel methylester
Smiles:
COC(=O)/C=C/c1ccc(cc1)Cn1cncc1
Mdl Number: MFCD04116321
Molecular Formula: C9H6BrFO2
Molecular Weight: 245.0451
Chemical Name: 3-Bromo-5-fluorocinnamic acid
Smiles: OC(=O)/C=C/c1cc(F)cc(c1)Br
Mdl Number:
MFCD04116321
Molecular Formula:
C9H6BrFO2
Molecular Weight:
245.0451
Chemical Name:
3-Bromo-5-fluorocinnamic acid
Smiles:
OC(=O)/C=C/c1cc(F)cc(c1)Br
Mdl Number: MFCD11505640
Molecular Formula: C7H8IN
Molecular Weight: 233.04958999999997
Chemical Name: Benzenamine, 2-iodo-3-methyl-
Smiles: Ic1c(C)cccc1N
Mdl Number:
MFCD11505640
Molecular Formula:
C7H8IN
Molecular Weight:
233.04958999999997
Chemical Name:
Benzenamine, 2-iodo-3-methyl-
Smiles:
Ic1c(C)cccc1N
Mdl Number: MFCD24114742
Molecular Formula: C9H8BrIO2
Molecular Weight: 354.9671
Chemical Name: Methyl 3-bromo-5-iodo-4-methylbenzoate
Smiles: COC(=O)c1cc(Br)c(c(c1)I)C
Mdl Number:
MFCD24114742
Molecular Formula:
C9H8BrIO2
Molecular Weight:
354.9671
Chemical Name:
Methyl 3-bromo-5-iodo-4-methylbenzoate
Smiles:
COC(=O)c1cc(Br)c(c(c1)I)C