AB47906
889939-92-8 | 2-(1-Methylpiperazin-2-yl)ethanol
Manufacturer: A2B Chem
CAS Number: 889939-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB47906-1g | In Stock | ₹ 23,941.00 |
| 5g | AB47906-5g | In Stock | ₹ 92,916.00 |
AB47906 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,941.00
GST (18%): ₹ 4,309.38
Total Price: ₹ 28,250.38
Catalog Number
AB47906
Chemical Name
2-(1-Methylpiperazin-2-yl)ethanol
Cas Number
889939-92-8
Molecular Formula
C7H16N2O
Molecular Weight
144.2147
Mdl Number
MFCD08060027
Smiles
CN1CCNCC1CCO
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1-Methylpiperazin-2-yl)ethanol | ChemScene | ₹ 41,296.00 - ₹ 1,64,650.00 |
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Catalog Number: AB47906
Chemical Name: 2-(1-Methylpiperazin-2-yl)ethanol
Cas Number: 889939-92-8
Molecular Formula: C7H16N2O
Molecular Weight: 144.2147
Mdl Number: MFCD08060027
Smiles: CN1CCNCC1CCO
Catalog Number:
AB47906
Chemical Name:
2-(1-Methylpiperazin-2-yl)ethanol
Cas Number:
889939-92-8
Molecular Formula:
C7H16N2O
Molecular Weight:
144.2147
Mdl Number:
MFCD08060027
Smiles:
CN1CCNCC1CCO
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Brc1ccc(c(c1)F)C(=O)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Brc1ccc(c(c1)F)C(=O)OC(C)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: NNc1ncccc1F
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
NNc1ncccc1F
Catalog Number: AB47909
Chemical Name: 3-Pyrrolidineacetic acid
Cas Number: 89203-64-5
Molecular Formula: C6H11NO2
Molecular Weight: 129.157
Mdl Number: MFCD01318700
Smiles: OC(=O)CC1CNCC1
Catalog Number:
AB47909
Chemical Name:
3-Pyrrolidineacetic acid
Cas Number:
89203-64-5
Molecular Formula:
C6H11NO2
Molecular Weight:
129.157
Mdl Number:
MFCD01318700
Smiles:
OC(=O)CC1CNCC1