AR00BCWL
Ethanone,1-(5-ethyl-2-pyridinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 286411-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00BCWL-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00BCWL-1g | In Stock | ₹ 68,448.00 |
AR00BCWL - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD09263903
Molecular Formula
C9H11NO
Molecular Weight
149.1897
Chemical Name
Ethanone,1-(5-ethyl-2-pyridinyl)-
Smiles
CCc1ccc(nc1)C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(5-Ethyl-2-pyridinyl)ethanone | ChemScene | -- | |
 | 286411-85-6 | Ethanone,1-(5-ethyl-2-pyridinyl)- | A2B Chem | ₹ 97,880.64 - ₹ 1,21,067.40 |
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Mdl Number: MFCD09263903
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
Chemical Name: Ethanone,1-(5-ethyl-2-pyridinyl)-
Smiles: CCc1ccc(nc1)C(=O)C
Mdl Number:
MFCD09263903
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
Chemical Name:
Ethanone,1-(5-ethyl-2-pyridinyl)-
Smiles:
CCc1ccc(nc1)C(=O)C
Mdl Number: MFCD07781365
Molecular Formula: C7H6ClN3
Molecular Weight: 167.5956
Chemical Name: 6-AMINO-4-CHLORO-1H-INDAZOLE
Smiles: Nc1cc(Cl)c2c(c1)[nH]nc2
Mdl Number:
MFCD07781365
Molecular Formula:
C7H6ClN3
Molecular Weight:
167.5956
Chemical Name:
6-AMINO-4-CHLORO-1H-INDAZOLE
Smiles:
Nc1cc(Cl)c2c(c1)[nH]nc2
Mdl Number: MFCD07781648
Molecular Formula: C7H6ClN3
Molecular Weight: 167.59563999999997
Chemical Name: 6-Amino-3-Chloro (1H)Indazole
Smiles: Nc1ccc2c(c1)[nH]nc2Cl
Mdl Number:
MFCD07781648
Molecular Formula:
C7H6ClN3
Molecular Weight:
167.59563999999997
Chemical Name:
6-Amino-3-Chloro (1H)Indazole
Smiles:
Nc1ccc2c(c1)[nH]nc2Cl
Mdl Number: MFCD04972115
Molecular Formula: C30H52O2
Molecular Weight: 444.7327
Chemical Name: ZEORINE
Smiles: O[C@H]1C[C@]2(C)[C@@H]([C@@]3([C@@H]1C(C)(C)CCC3)C)CC[C@H]1[C@@]2(C)CC[C@@H]2[C@]1(C)CC[C@@H]2C(O)(C)C
Mdl Number:
MFCD04972115
Molecular Formula:
C30H52O2
Molecular Weight:
444.7327
Chemical Name:
ZEORINE
Smiles:
O[C@H]1C[C@]2(C)[C@@H]([C@@]3([C@@H]1C(C)(C)CCC3)C)CC[C@H]1[C@@]2(C)CC[C@@H]2[C@]1(C)CC[C@@H]2C(O)(C)C