AR00DDKI
2,6-Dimethylphenylpropionate
Manufacturer: Aaron Chemicals LLC
CAS Number: 51233-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00DDKI-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00DDKI-1g | In Stock | ₹ 68,448.00 |
AR00DDKI - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD06823961
Molecular Formula
C11H14O2
Molecular Weight
178.2277
Chemical Name
2,6-Dimethylphenylpropionate
Smiles
CCC(=O)Oc1c(C)cccc1C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Dimethylphenyl propionate | ChemScene | ₹ 1,15,506.00 | |
 | 51233-80-8 | 2,6-Dimethylphenylpropionate | A2B Chem | -- |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD06823961
Molecular Formula: C11H14O2
Molecular Weight: 178.2277
Chemical Name: 2,6-Dimethylphenylpropionate
Smiles: CCC(=O)Oc1c(C)cccc1C
Mdl Number:
MFCD06823961
Molecular Formula:
C11H14O2
Molecular Weight:
178.2277
Chemical Name:
2,6-Dimethylphenylpropionate
Smiles:
CCC(=O)Oc1c(C)cccc1C
Mdl Number: MFCD00586183
Molecular Formula: C10H9N3
Molecular Weight: 171.1986
Chemical Name: 1H-Benzimidazole-1-acetonitrile,2-methyl-(9CI)
Smiles: N#CCn1c(C)nc2c1cccc2
Mdl Number:
MFCD00586183
Molecular Formula:
C10H9N3
Molecular Weight:
171.1986
Chemical Name:
1H-Benzimidazole-1-acetonitrile,2-methyl-(9CI)
Smiles:
N#CCn1c(C)nc2c1cccc2
Mdl Number: MFCD00234082
Molecular Formula: C5H5NO3S
Molecular Weight: 159.1631
Chemical Name: 4-PYRIDINESULPHONIC ACID
Smiles: OS(=O)(=O)c1ccncc1
Mdl Number:
MFCD00234082
Molecular Formula:
C5H5NO3S
Molecular Weight:
159.1631
Chemical Name:
4-PYRIDINESULPHONIC ACID
Smiles:
OS(=O)(=O)c1ccncc1
Mdl Number: MFCD00057491
Molecular Formula: C12H22O10S
Molecular Weight: 358.3621
Chemical Name: THIODIGALACTOSIDE
Smiles: OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@H]1O)O)O
Mdl Number:
MFCD00057491
Molecular Formula:
C12H22O10S
Molecular Weight:
358.3621
Chemical Name:
THIODIGALACTOSIDE
Smiles:
OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@H]1O)O)O