AR00394K
2-(4-Ethyl-piperazin-1-yl)-phenylamine
Manufacturer: Aaron Chemicals LLC
CAS Number: 801227-61-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00394K-1g | In Stock | ₹ 78,116.28 |
AR00394K - 1g
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Mdl Number
MFCD05240215
Molecular Formula
C12H19N3
Molecular Weight
205.2994
Chemical Name
2-(4-Ethyl-piperazin-1-yl)-phenylamine
Smiles
CCN1CCN(CC1)c1ccccc1N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Ethylpiperazin-1-yl)aniline | ChemScene | ₹ 5,390.28 - ₹ 49,710.36 | |
 | 801227-61-2 | 2-(4-Ethylpiperazin-1-yl)aniline | A2B Chem | ₹ 6,417.00 - ₹ 54,843.96 |
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Mdl Number: MFCD05240215
Molecular Formula: C12H19N3
Molecular Weight: 205.2994
Chemical Name: 2-(4-Ethyl-piperazin-1-yl)-phenylamine
Smiles: CCN1CCN(CC1)c1ccccc1N
Mdl Number:
MFCD05240215
Molecular Formula:
C12H19N3
Molecular Weight:
205.2994
Chemical Name:
2-(4-Ethyl-piperazin-1-yl)-phenylamine
Smiles:
CCN1CCN(CC1)c1ccccc1N
Mdl Number: MFCD09878691
Molecular Formula: C8H5ClN2O2
Molecular Weight: 196.5905
Chemical Name: 6-Chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
Smiles: Clc1ncc2c(c1)[nH]c(c2)C(=O)O
Mdl Number:
MFCD09878691
Molecular Formula:
C8H5ClN2O2
Molecular Weight:
196.5905
Chemical Name:
6-Chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
Smiles:
Clc1ncc2c(c1)[nH]c(c2)C(=O)O
Mdl Number: MFCD10697639
Molecular Formula: C5H3Cl3N2
Molecular Weight: 197.4497
Chemical Name: 2,4-Dichloro-5-chloromethylpyrimidine
Smiles: ClCc1cnc(nc1Cl)Cl
Mdl Number:
MFCD10697639
Molecular Formula:
C5H3Cl3N2
Molecular Weight:
197.4497
Chemical Name:
2,4-Dichloro-5-chloromethylpyrimidine
Smiles:
ClCc1cnc(nc1Cl)Cl
Mdl Number: MFCD00269597
Molecular Formula: C8H5F3N2S
Molecular Weight: 218.1989
Chemical Name: 2-Amino-6-(trifluoromethyl)-1,3-benzothiazole
Smiles: Nc1nc2c(s1)cc(cc2)C(F)(F)F
Mdl Number:
MFCD00269597
Molecular Formula:
C8H5F3N2S
Molecular Weight:
218.1989
Chemical Name:
2-Amino-6-(trifluoromethyl)-1,3-benzothiazole
Smiles:
Nc1nc2c(s1)cc(cc2)C(F)(F)F