AG17011
55083-85-7 | 1-(4-Chlorophenyl)piperazin-2-one
Manufacturer: A2B Chem
CAS Number: 55083-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG17011-250mg | In Stock | ₹ 49,484.00 |
| 1g | AG17011-1g | In Stock | ₹ 85,262.00 |
AG17011 - 250mg
In Stock
Quantity
1
Base Price: ₹ 49,484.00
GST (18%): ₹ 8,907.12
Total Price: ₹ 58,391.12
Catalog Number
AG17011
Chemical Name
1-(4-Chlorophenyl)piperazin-2-one
Cas Number
55083-85-7
Molecular Formula
C10H11ClN2O
Molecular Weight
210.6601
Mdl Number
MFCD06658405
Smiles
Clc1ccc(cc1)N1CCNCC1=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-(4-Chloro-phenyl)-piperazin-2-one / 100mg / 525316752 / 65R0123 / 97.000 / 55083-85-7 / MFCD06658405 / 210.660 / C10H11ClN2O | eMolecules | ₹ 15,327.58 | |
 | 1-(4-Chlorophenyl)piperazin-2-one | ChemScene | ₹ 9,790.00 - ₹ 47,615.00 |
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Catalog Number: AG17011
Chemical Name: 1-(4-Chlorophenyl)piperazin-2-one
Cas Number: 55083-85-7
Molecular Formula: C10H11ClN2O
Molecular Weight: 210.6601
Mdl Number: MFCD06658405
Smiles: Clc1ccc(cc1)N1CCNCC1=O
Catalog Number:
AG17011
Chemical Name:
1-(4-Chlorophenyl)piperazin-2-one
Cas Number:
55083-85-7
Molecular Formula:
C10H11ClN2O
Molecular Weight:
210.6601
Mdl Number:
MFCD06658405
Smiles:
Clc1ccc(cc1)N1CCNCC1=O
Catalog Number: AG17012
Chemical Name: FMOC-(S)-3-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID
Cas Number: 501015-36-7
Molecular Formula: C26H25NO6
Molecular Weight: 447.4798
Mdl Number: MFCD03427982
Smiles: COc1c(OC)cccc1[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
Catalog Number:
AG17012
Chemical Name:
FMOC-(S)-3-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID
Cas Number:
501015-36-7
Molecular Formula:
C26H25NO6
Molecular Weight:
447.4798
Mdl Number:
MFCD03427982
Smiles:
COc1c(OC)cccc1[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
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Smiles: O=C(N[C@H](c1cccc(c1)Br)CC(=O)O)OCC1c2ccccc2c2c1cccc2
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Smiles:
O=C(N[C@H](c1cccc(c1)Br)CC(=O)O)OCC1c2ccccc2c2c1cccc2
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Smiles: OC(=O)C[C@H](c1ccc(cc1)O)NC(=O)OCC1c2ccccc2c2c1cccc2
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Smiles:
OC(=O)C[C@H](c1ccc(cc1)O)NC(=O)OCC1c2ccccc2c2c1cccc2