AR00125E
1H-Inden-2-amine, 2,3-dihydro-5-methoxy-6-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 136468-19-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00125E-100mg | In Stock | ₹ 5,219.16 |
AR00125E - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Mdl Number
MFCD18827390
Molecular Formula
C11H15NO
Molecular Weight
177.2429
Chemical Name
1H-Inden-2-amine, 2,3-dihydro-5-methoxy-6-methyl-
Smiles
COc1cc2CC(Cc2cc1C)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MMAI | ChemScene | ₹ 25,668.00 | |
 | 136468-19-4 | 5-Methoxy-6-methyl-2,3-dihydro-1h-inden-2-amine | A2B Chem | ₹ 11,122.80 - ₹ 28,662.60 |
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Mdl Number: MFCD18827390
Molecular Formula: C11H15NO
Molecular Weight: 177.2429
Chemical Name: 1H-Inden-2-amine, 2,3-dihydro-5-methoxy-6-methyl-
Smiles: COc1cc2CC(Cc2cc1C)N
Mdl Number:
MFCD18827390
Molecular Formula:
C11H15NO
Molecular Weight:
177.2429
Chemical Name:
1H-Inden-2-amine, 2,3-dihydro-5-methoxy-6-methyl-
Smiles:
COc1cc2CC(Cc2cc1C)N
Mdl Number: MFCD06738659
Molecular Formula: C10H8ClNO
Molecular Weight: 193.6296
Chemical Name: Isoquinoline, 1-chloro-6-methoxy-
Smiles: COc1ccc2c(c1)ccnc2Cl
Mdl Number:
MFCD06738659
Molecular Formula:
C10H8ClNO
Molecular Weight:
193.6296
Chemical Name:
Isoquinoline, 1-chloro-6-methoxy-
Smiles:
COc1ccc2c(c1)ccnc2Cl
Mdl Number: MFCD02940746
Molecular Formula: C10H12N2O2
Molecular Weight: 192.2145
Chemical Name: Pyrrolidine, 1-(3-nitrophenyl)-
Smiles: [O-][N+](=O)c1cccc(c1)N1CCCC1
Mdl Number:
MFCD02940746
Molecular Formula:
C10H12N2O2
Molecular Weight:
192.2145
Chemical Name:
Pyrrolidine, 1-(3-nitrophenyl)-
Smiles:
[O-][N+](=O)c1cccc(c1)N1CCCC1
Mdl Number: -
Molecular Formula: C10H13NO3S
Molecular Weight: 227.2801
Chemical Name: Benzene, 2-methoxy-1-nitro-4-(propylthio)-
Smiles: CCCSc1ccc(c(c1)OC)[N+](=O)[O-]
Mdl Number:
-
Molecular Formula:
C10H13NO3S
Molecular Weight:
227.2801
Chemical Name:
Benzene, 2-methoxy-1-nitro-4-(propylthio)-
Smiles:
CCCSc1ccc(c(c1)OC)[N+](=O)[O-]