AF62498
224309-80-2 | 1-(3-Pyrrolidinopropyl)piperazine
Manufacturer: A2B Chem
CAS Number: 224309-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF62498-250mg | In Stock | ₹ 8,633.00 |
| 1g | AF62498-1g | In Stock | ₹ 24,119.00 |
AF62498 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Catalog Number
AF62498
Chemical Name
1-(3-Pyrrolidinopropyl)piperazine
Cas Number
224309-80-2
Molecular Formula
C11H23N3
Molecular Weight
197.3204
Mdl Number
MFCD01320895
Smiles
N1CCN(CC1)CCCN1CCCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-(Pyrrolidin-1-yl)propyl)piperazine | ChemScene | ₹ 7,209.00 - ₹ 21,449.00 |
Compare Similar Items
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Catalog Number: AF62498
Chemical Name: 1-(3-Pyrrolidinopropyl)piperazine
Cas Number: 224309-80-2
Molecular Formula: C11H23N3
Molecular Weight: 197.3204
Mdl Number: MFCD01320895
Smiles: N1CCN(CC1)CCCN1CCCC1
Catalog Number:
AF62498
Chemical Name:
1-(3-Pyrrolidinopropyl)piperazine
Cas Number:
224309-80-2
Molecular Formula:
C11H23N3
Molecular Weight:
197.3204
Mdl Number:
MFCD01320895
Smiles:
N1CCN(CC1)CCCN1CCCC1
Catalog Number: AF62499
Chemical Name: 3-(2-Ethyl-imidazol-1-yl)-propylamine
Cas Number: 2258-24-4
Molecular Formula: C8H15N3
Molecular Weight: 153.2248
Mdl Number: MFCD08144085
Smiles: NCCCn1ccnc1CC
Catalog Number:
AF62499
Chemical Name:
3-(2-Ethyl-imidazol-1-yl)-propylamine
Cas Number:
2258-24-4
Molecular Formula:
C8H15N3
Molecular Weight:
153.2248
Mdl Number:
MFCD08144085
Smiles:
NCCCn1ccnc1CC
Catalog Number: __
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Molecular Formula: __
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__
Chemical Name:
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Molecular Formula:
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Catalog Number: AF62500
Chemical Name: 2-Chloro-1-(pyrazol-1-yl)ethanone
Cas Number: 28998-74-5
Molecular Formula: C5H5ClN2O
Molecular Weight: 144.559
Mdl Number: MFCD01355160
Smiles: ClCC(=O)n1cccn1
Catalog Number:
AF62500
Chemical Name:
2-Chloro-1-(pyrazol-1-yl)ethanone
Cas Number:
28998-74-5
Molecular Formula:
C5H5ClN2O
Molecular Weight:
144.559
Mdl Number:
MFCD01355160
Smiles:
ClCC(=O)n1cccn1