AD50118
103028-81-5 | 6-Methoxy-2,3-dihydro-1H-inden-1-amine
Manufacturer: A2B Chem
CAS Number: 103028-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD50118-250mg | In Stock | ₹ 26,181.36 |
AD50118 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,181.36
GST (18%): ₹ 4,712.645
Total Price: ₹ 30,894.005
Catalog Number
AD50118
Chemical Name
6-Methoxy-2,3-dihydro-1H-inden-1-amine
Cas Number
103028-81-5
Molecular Formula
C10H13NO
Molecular Weight
163.2163
Mdl Number
MFCD04972430
Smiles
COc1ccc2c(c1)C(N)CC2
Compare Similar Items
Show Difference
Catalog Number: AD50118
Chemical Name: 6-Methoxy-2,3-dihydro-1H-inden-1-amine
Cas Number: 103028-81-5
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Mdl Number: MFCD04972430
Smiles: COc1ccc2c(c1)C(N)CC2
Catalog Number:
AD50118
Chemical Name:
6-Methoxy-2,3-dihydro-1H-inden-1-amine
Cas Number:
103028-81-5
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Mdl Number:
MFCD04972430
Smiles:
COc1ccc2c(c1)C(N)CC2
Catalog Number: AD50119
Chemical Name: 5-Nitroquinolin-6-ol
Cas Number: 103028-63-3
Molecular Formula: C9H6N2O3
Molecular Weight: 190.1555
Mdl Number: MFCD00458160
Smiles: [O-][N+](=O)c1c(O)ccc2c1cccn2
Catalog Number:
AD50119
Chemical Name:
5-Nitroquinolin-6-ol
Cas Number:
103028-63-3
Molecular Formula:
C9H6N2O3
Molecular Weight:
190.1555
Mdl Number:
MFCD00458160
Smiles:
[O-][N+](=O)c1c(O)ccc2c1cccn2
Catalog Number: AD50121
Chemical Name: 1H-Indole-2,4-dicarboxylic acid
Cas Number: 103027-96-9
Molecular Formula: C10H7NO4
Molecular Weight: 205.1669
Mdl Number: MFCD03411567
Smiles: OC(=O)c1cc2c([nH]1)cccc2C(=O)O
Catalog Number:
AD50121
Chemical Name:
1H-Indole-2,4-dicarboxylic acid
Cas Number:
103027-96-9
Molecular Formula:
C10H7NO4
Molecular Weight:
205.1669
Mdl Number:
MFCD03411567
Smiles:
OC(=O)c1cc2c([nH]1)cccc2C(=O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(=O)C([C@H]1ON([C@@]([C@@]1(O)C(=O)C)(O)C(=O)C)n1ccc(nc1=O)N)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(=O)C([C@H]1ON([C@@]([C@@]1(O)C(=O)C)(O)C(=O)C)n1ccc(nc1=O)N)O