AR00GT9M
2-Hydroxy-Cyclopentanecarboxylic Acid Methyl Ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 933-92-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00GT9M-1g | In Stock | ₹ 30,883.00 |
AR00GT9M - 1g
In Stock
Quantity
1
Base Price: ₹ 30,883.00
GST (18%): ₹ 5,558.94
Total Price: ₹ 36,441.94
Mdl Number
MFCD04972392
Molecular Formula
C7H12O3
Molecular Weight
144.1684
Chemical Name
2-Hydroxy-Cyclopentanecarboxylic Acid Methyl Ester
Smiles
COC(=O)[C@@H]1CCC[C@@H]1O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rel-((1R,2S)-Methyl 2-hydroxycyclopentanecarboxylate) | ChemScene | ₹ 3,37,933.00 | |
 | 933-92-6 | 2-Hydroxy-Cyclopentanecarboxylic Acid Methyl Ester | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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Mdl Number: MFCD04972392
Molecular Formula: C7H12O3
Molecular Weight: 144.1684
Chemical Name: 2-Hydroxy-Cyclopentanecarboxylic Acid Methyl Ester
Smiles: COC(=O)[C@@H]1CCC[C@@H]1O
Mdl Number:
MFCD04972392
Molecular Formula:
C7H12O3
Molecular Weight:
144.1684
Chemical Name:
2-Hydroxy-Cyclopentanecarboxylic Acid Methyl Ester
Smiles:
COC(=O)[C@@H]1CCC[C@@H]1O
Mdl Number: MFCD03839966
Molecular Formula: C15H11NO2
Molecular Weight: 237.2533
Chemical Name: 4-(1H-Indol-5-yl)benzoic acid
Smiles: OC(=O)c1ccc(cc1)c1ccc2c(c1)cc[nH]2
Mdl Number:
MFCD03839966
Molecular Formula:
C15H11NO2
Molecular Weight:
237.2533
Chemical Name:
4-(1H-Indol-5-yl)benzoic acid
Smiles:
OC(=O)c1ccc(cc1)c1ccc2c(c1)cc[nH]2
Mdl Number: MFCD09800493
Molecular Formula: C8H13NO4
Molecular Weight: 187.1931
Chemical Name: Methyl 5-acetylaminolevulinate
Smiles: COC(=O)CCC(=O)CNC(=O)C
Mdl Number:
MFCD09800493
Molecular Formula:
C8H13NO4
Molecular Weight:
187.1931
Chemical Name:
Methyl 5-acetylaminolevulinate
Smiles:
COC(=O)CCC(=O)CNC(=O)C
Mdl Number: MFCD03839994
Molecular Formula: C9H5F3O
Molecular Weight: 186.1306
Chemical Name: 1-Ethynyl-2-(trifluoromethoxy)benzene
Smiles: C#Cc1ccccc1OC(F)(F)F
Mdl Number:
MFCD03839994
Molecular Formula:
C9H5F3O
Molecular Weight:
186.1306
Chemical Name:
1-Ethynyl-2-(trifluoromethoxy)benzene
Smiles:
C#Cc1ccccc1OC(F)(F)F