AB80542
4442-59-5 | 2,3-Dihydro-1,4-benzodioxin-2-ylmethylamine
Manufacturer: A2B Chem
CAS Number: 4442-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB80542-250mg | In Stock | ₹ 1,454.52 |
| 1g | AB80542-1g | In Stock | ₹ 2,909.04 |
| 5g | AB80542-5g | In Stock | ₹ 11,122.80 |
AB80542 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Catalog Number
AB80542
Chemical Name
2,3-Dihydro-1,4-benzodioxin-2-ylmethylamine
Cas Number
4442-59-5
Molecular Formula
C9H11NO2
Molecular Weight
165.1891
Mdl Number
MFCD00203985
Smiles
NCC1COc2c(O1)cccc2
Nsc Number
116045
Complexity
152
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine | ChemScene | ₹ 2,909.04 - ₹ 10,438.32 |
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Catalog Number: AB80542
Chemical Name: 2,3-Dihydro-1,4-benzodioxin-2-ylmethylamine
Cas Number: 4442-59-5
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Mdl Number: MFCD00203985
Smiles: NCC1COc2c(O1)cccc2
Nsc Number: 116045
Complexity: 152
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Xlogp3: 0.8
Catalog Number:
AB80542
Chemical Name:
2,3-Dihydro-1,4-benzodioxin-2-ylmethylamine
Cas Number:
4442-59-5
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Mdl Number:
MFCD00203985
Smiles:
NCC1COc2c(O1)cccc2
Nsc Number:
116045
Complexity:
152
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Xlogp3:
0.8
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O[C@H](c1ccccc1)C(=O)O.O=C(OC(C)(C)C)N[C@H]1CCCC[C@H]1N
Nsc Number: __
Complexity: 361
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O[C@H](c1ccccc1)C(=O)O.O=C(OC(C)(C)C)N[C@H]1CCCC[C@H]1N
Nsc Number:
__
Complexity:
361
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: NC[C@@H](CO)O
Nsc Number: __
Complexity: 32
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: -2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
NC[C@@H](CO)O
Nsc Number:
__
Complexity:
32
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
-2
Catalog Number: AB80570
Chemical Name: 4-Methyl-2-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-5-carboxylic acid methyl ester
Cas Number: 89647-48-3
Molecular Formula: C12H14N2O3
Molecular Weight: 234.2512
Mdl Number: MFCD01659238
Smiles: COC(=O)N1C(C)CC(=O)Nc2c1cccc2
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB80570
Chemical Name:
4-Methyl-2-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-5-carboxylic acid methyl ester
Cas Number:
89647-48-3
Molecular Formula:
C12H14N2O3
Molecular Weight:
234.2512
Mdl Number:
MFCD01659238
Smiles:
COC(=O)N1C(C)CC(=O)Nc2c1cccc2
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__