AA81972
159821-68-8 | 2-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]-ethanol
Manufacturer: A2B Chem
CAS Number: 159821-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA81972-100mg | In Stock | ₹ 4,106.88 |
| 250mg | AA81972-250mg | In Stock | ₹ 6,245.88 |
| 1g | AA81972-1g | In Stock | ₹ 10,951.68 |
AA81972 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Catalog Number
AA81972
Chemical Name
2-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]-ethanol
Cas Number
159821-68-8
Molecular Formula
C12H19NO3
Molecular Weight
225.2842
Mdl Number
MFCD04973168
Smiles
OCCNC(=C1C(=O)CC(CC1=O)(C)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1-((2-hydroxyethyl)amino)ethylidene)-5,5-dimethylcyclohexane-1,3-dione | ChemScene | ₹ 7,015.92 - ₹ 18,994.32 |
Compare Similar Items
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Catalog Number: AA81972
Chemical Name: 2-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]-ethanol
Cas Number: 159821-68-8
Molecular Formula: C12H19NO3
Molecular Weight: 225.2842
Mdl Number: MFCD04973168
Smiles: OCCNC(=C1C(=O)CC(CC1=O)(C)C)C
Catalog Number:
AA81972
Chemical Name:
2-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]-ethanol
Cas Number:
159821-68-8
Molecular Formula:
C12H19NO3
Molecular Weight:
225.2842
Mdl Number:
MFCD04973168
Smiles:
OCCNC(=C1C(=O)CC(CC1=O)(C)C)C
Catalog Number: AA81974
Chemical Name: [1,1'-Biphenyl]-4-methanol, 2'-nitro-
Cas Number: 159815-76-6
Molecular Formula: C13H11NO3
Molecular Weight: 229.2313
Mdl Number: MFCD18207469
Smiles: OCc1ccc(cc1)c1ccccc1[N+](=O)[O-]
Catalog Number:
AA81974
Chemical Name:
[1,1'-Biphenyl]-4-methanol, 2'-nitro-
Cas Number:
159815-76-6
Molecular Formula:
C13H11NO3
Molecular Weight:
229.2313
Mdl Number:
MFCD18207469
Smiles:
OCc1ccc(cc1)c1ccccc1[N+](=O)[O-]
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Smiles: O=C1CCC2=C3[C@H](C[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@]4(O)C(=O)C)C)c1ccc(cc1)N(C)C
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Smiles:
O=C1CCC2=C3[C@H](C[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@]4(O)C(=O)C)C)c1ccc(cc1)N(C)C
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Smiles: CCOC(=O)CC1c2ccccc2-c2c1cccc2
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Smiles:
CCOC(=O)CC1c2ccccc2-c2c1cccc2