AR01EO3N
1-(3,5-Dichlorophenyl)cyclopropanecarboxylic Acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1298134-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01EO3N-100mg | In Stock | ₹ 14,151.00 |
| 250mg | AR01EO3N-250mg | In Stock | ₹ 24,119.00 |
| 1g | AR01EO3N-1g | In Stock | ₹ 75,650.00 |
| 5g | AR01EO3N-5g | In Stock | ₹ 1,81,471.00 |
| 10g | AR01EO3N-10g | In Stock | ₹ 3,02,333.00 |
AR01EO3N - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Mdl Number
MFCD19692956
Molecular Formula
C10H8Cl2O2
Molecular Weight
231.0753
Chemical Name
1-(3,5-Dichlorophenyl)cyclopropanecarboxylic Acid
Smiles
OC(=O)C1(CC1)c1cc(Cl)cc(c1)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3,5-Dichlorophenyl)cyclopropane-1-carboxylic acid | ChemScene | ₹ 18,779.00 - ₹ 85,262.00 | |
 | 1298134-94-7 | 1-(3,5-DICHLOROPHENYL)CYCLOPROPANECARBOXYLIC ACID | A2B Chem | ₹ 21,004.00 - ₹ 35,155.00 |
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Mdl Number: MFCD19692956
Molecular Formula: C10H8Cl2O2
Molecular Weight: 231.0753
Chemical Name: 1-(3,5-Dichlorophenyl)cyclopropanecarboxylic Acid
Smiles: OC(=O)C1(CC1)c1cc(Cl)cc(c1)Cl
Mdl Number:
MFCD19692956
Molecular Formula:
C10H8Cl2O2
Molecular Weight:
231.0753
Chemical Name:
1-(3,5-Dichlorophenyl)cyclopropanecarboxylic Acid
Smiles:
OC(=O)C1(CC1)c1cc(Cl)cc(c1)Cl
Mdl Number: MFCD00867107
Molecular Formula: C185H279N49O45S6
Molecular Weight: 4101.8861
Chemical Name: GSMTX-4
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CO)Cc1ccccc1)CC(=O)N)CS)CC(C)C)CCCCN)Cc1ccccc1)CC(C)C)CCCCN)CO)CS)CCCCN)CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CS)CC(C)C)CCC(=O)O)Cc1ccccc1)CCCCN)CS)CC(=O)N)CC(=O)N)CC(=O)O)CC(=O)O)CCCCN)CS)CS)CCCNC(=N)N
Mdl Number:
MFCD00867107
Molecular Formula:
C185H279N49O45S6
Molecular Weight:
4101.8861
Chemical Name:
GSMTX-4
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CO)Cc1ccccc1)CC(=O)N)CS)CC(C)C)CCCCN)Cc1ccccc1)CC(C)C)CCCCN)CO)CS)CCCCN)CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CS)CC(C)C)CCC(=O)O)Cc1ccccc1)CCCCN)CS)CC(=O)N)CC(=O)N)CC(=O)O)CC(=O)O)CCCCN)CS)CS)CCCNC(=N)N
Mdl Number: MFCD31619231
Molecular Formula: C30H38N8O2
Molecular Weight: 542.6751
Chemical Name: N-[(1,2-Dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
Smiles: CCCc1cc(C)[nH]c(=O)c1CNC(=O)c1cc(nc2c1cnn2C(C)C)c1ccc(nc1)N1CCN(CC1)C
Mdl Number:
MFCD31619231
Molecular Formula:
C30H38N8O2
Molecular Weight:
542.6751
Chemical Name:
N-[(1,2-Dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
Smiles:
CCCc1cc(C)[nH]c(=O)c1CNC(=O)c1cc(nc2c1cnn2C(C)C)c1ccc(nc1)N1CCN(CC1)C
Mdl Number: MFCD31560486
Molecular Formula: C19H20N6O6
Molecular Weight: 428.3987
Chemical Name: N-(4-Azidobutyl)-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetamide
Smiles: [N-]=[N+]=NCCCCNC(=O)COc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O
Mdl Number:
MFCD31560486
Molecular Formula:
C19H20N6O6
Molecular Weight:
428.3987
Chemical Name:
N-(4-Azidobutyl)-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetamide
Smiles:
[N-]=[N+]=NCCCCNC(=O)COc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O