AR0022GO
Cyclopentanecarboxylic acid, 3-amino-, methyl ester, hydrochloride (1:1), (1R,3S)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 180196-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0022GO-100mg | In Stock | ₹ 1,368.96 |
| 250mg | AR0022GO-250mg | In Stock | ₹ 1,796.76 |
| 500mg | AR0022GO-500mg | In Stock | ₹ 2,994.60 |
| 1g | AR0022GO-1g | In Stock | ₹ 4,449.12 |
| 5g | AR0022GO-5g | In Stock | ₹ 17,625.36 |
AR0022GO - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Mdl Number
MFCD20925820
Molecular Formula
C7H14ClNO2
Molecular Weight
179.6446
Chemical Name
Cyclopentanecarboxylic acid, 3-amino-, methyl ester, hydrochloride (1:1), (1R,3S)-
Smiles
COC(=O)[C@@H]1CC[C@@H](C1)N.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl (1R3S)-3-aminocyclopentane-1-carboxylate hydrochloride / 25mg / 551139394 / PBN20121238 / 0.000 / 180196-56-9 / [null] / 179.640 / C7H14ClNO2 | eMolecules | ₹ 2,854.28 | |
| | eMolecules (1R,3S)-Methyl 3-aminocyclopentanecarboxylate hydrochloride | 180196-56-9 | | 250mg | eMolecules | ₹ 5,289.32 | |
 | Methyl (1R,3S)-3-aminocyclopentane-1-carboxylate hydrochloride | ChemScene | ₹ 3,593.52 - ₹ 89,410.20 | |
 | 180196-56-9 | (1R,3S)-Methyl 3-aminocyclopentanecarboxylate hydrochloride | A2B Chem | ₹ 2,566.80 - ₹ 25,069.08 |
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Mdl Number: MFCD20925820
Molecular Formula: C7H14ClNO2
Molecular Weight: 179.6446
Chemical Name: Cyclopentanecarboxylic acid, 3-amino-, methyl ester, hydrochloride (1:1), (1R,3S)-
Smiles: COC(=O)[C@@H]1CC[C@@H](C1)N.Cl
Mdl Number:
MFCD20925820
Molecular Formula:
C7H14ClNO2
Molecular Weight:
179.6446
Chemical Name:
Cyclopentanecarboxylic acid, 3-amino-, methyl ester, hydrochloride (1:1), (1R,3S)-
Smiles:
COC(=O)[C@@H]1CC[C@@H](C1)N.Cl
Mdl Number: MFCD06797115
Molecular Formula: C21H18N2O2
Molecular Weight: 330.3798
Chemical Name: 8H-Indeno[1,2-d]oxazole, 2,2'-methylenebis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-
Smiles: c1ccc2c(c1)[C@H]1N=C(O[C@H]1C2)CC1=N[C@H]2[C@@H](O1)Cc1c2cccc1
Mdl Number:
MFCD06797115
Molecular Formula:
C21H18N2O2
Molecular Weight:
330.3798
Chemical Name:
8H-Indeno[1,2-d]oxazole, 2,2'-methylenebis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-
Smiles:
c1ccc2c(c1)[C@H]1N=C(O[C@H]1C2)CC1=N[C@H]2[C@@H](O1)Cc1c2cccc1
Mdl Number: MFCD06738957
Molecular Formula: C11H21NO2
Molecular Weight: 199.2899
Chemical Name: 4-Piperidineacetic acid, 1,1-dimethylethyl ester
Smiles: O=C(OC(C)(C)C)CC1CCNCC1
Mdl Number:
MFCD06738957
Molecular Formula:
C11H21NO2
Molecular Weight:
199.2899
Chemical Name:
4-Piperidineacetic acid, 1,1-dimethylethyl ester
Smiles:
O=C(OC(C)(C)C)CC1CCNCC1
Mdl Number: MFCD01863192
Molecular Formula: C24H21NO4
Molecular Weight: 387.4278
Chemical Name: Benzenepropanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
Smiles: OC(=O)CC(c1ccccc1)NC(=O)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD01863192
Molecular Formula:
C24H21NO4
Molecular Weight:
387.4278
Chemical Name:
Benzenepropanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
Smiles:
OC(=O)CC(c1ccccc1)NC(=O)OCC1c2ccccc2-c2c1cccc2