AR008R0P
Benzaldehyde, 2-(1-piperazinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 736991-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR008R0P-250mg | In Stock | ₹ 4,539.00 |
| 1g | AR008R0P-1g | In Stock | ₹ 15,219.00 |
AR008R0P - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Mdl Number
MFCD04116301
Molecular Formula
C11H14N2O
Molecular Weight
190.24166000000005
Chemical Name
Benzaldehyde, 2-(1-piperazinyl)-
Smiles
O=Cc1ccccc1N1CCNCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Piperazin-1-yl-benzaldehyde | ChemScene | ₹ 6,586.00 - ₹ 52,065.00 | |
 | 736991-52-9 | 2-Piperazin-1-yl-benzaldehyde | A2B Chem | ₹ 7,565.00 - ₹ 56,960.00 |
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Mdl Number: MFCD04116301
Molecular Formula: C11H14N2O
Molecular Weight: 190.24166000000005
Chemical Name: Benzaldehyde, 2-(1-piperazinyl)-
Smiles: O=Cc1ccccc1N1CCNCC1
Mdl Number:
MFCD04116301
Molecular Formula:
C11H14N2O
Molecular Weight:
190.24166000000005
Chemical Name:
Benzaldehyde, 2-(1-piperazinyl)-
Smiles:
O=Cc1ccccc1N1CCNCC1
Mdl Number: MFCD32631885
Molecular Formula: C11H11NO3
Molecular Weight: 205.2099
Chemical Name: Oxazole, 5-(3,4-dimethoxyphenyl)-
Smiles: COc1cc(ccc1OC)c1cnco1
Mdl Number:
MFCD32631885
Molecular Formula:
C11H11NO3
Molecular Weight:
205.2099
Chemical Name:
Oxazole, 5-(3,4-dimethoxyphenyl)-
Smiles:
COc1cc(ccc1OC)c1cnco1
Mdl Number: MFCD00014719
Molecular Formula: C14H12N2O4
Molecular Weight: 272.2561
Chemical Name: 4,4'-Dinitrobibenzyl
Smiles: [O-][N+](=O)c1ccc(cc1)CCc1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD00014719
Molecular Formula:
C14H12N2O4
Molecular Weight:
272.2561
Chemical Name:
4,4'-Dinitrobibenzyl
Smiles:
[O-][N+](=O)c1ccc(cc1)CCc1ccc(cc1)[N+](=O)[O-]
Mdl Number: MFCD18803379
Molecular Formula: C11H8N2
Molecular Weight: 168.1946
Chemical Name: 5-Quinolinecarbonitrile, 8-methyl-
Smiles: N#Cc1ccc(c2c1cccn2)C
Mdl Number:
MFCD18803379
Molecular Formula:
C11H8N2
Molecular Weight:
168.1946
Chemical Name:
5-Quinolinecarbonitrile, 8-methyl-
Smiles:
N#Cc1ccc(c2c1cccn2)C