AB56629
90642-63-0 | 1-(4-Methoxyphenyl)ethylamine, HCl
Manufacturer: A2B Chem
CAS Number: 90642-63-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB56629-1g | In Stock | ₹ 1,602.00 |
| 25g | AB56629-25g | In Stock | ₹ 25,988.00 |
AB56629 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Catalog Number
AB56629
Chemical Name
1-(4-Methoxyphenyl)ethylamine, HCl
Cas Number
90642-63-0
Molecular Formula
C9H14ClNO
Molecular Weight
187.6666
Mdl Number
MFCD12198855
Smiles
COc1ccc(cc1)C(N)C.Cl
Complexity
108
Covalently-Bonded Unit Count
2
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Methoxyphenyl)ethan-1-amine hydrochloride | ChemScene | ₹ 2,225.00 |
Compare Similar Items
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Catalog Number: AB56629
Chemical Name: 1-(4-Methoxyphenyl)ethylamine, HCl
Cas Number: 90642-63-0
Molecular Formula: C9H14ClNO
Molecular Weight: 187.6666
Mdl Number: MFCD12198855
Smiles: COc1ccc(cc1)C(N)C.Cl
Complexity: 108
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Catalog Number:
AB56629
Chemical Name:
1-(4-Methoxyphenyl)ethylamine, HCl
Cas Number:
90642-63-0
Molecular Formula:
C9H14ClNO
Molecular Weight:
187.6666
Mdl Number:
MFCD12198855
Smiles:
COc1ccc(cc1)C(N)C.Cl
Complexity:
108
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Catalog Number: AB56630
Chemical Name: 1-(4-Methoxyphenyl)ethyliminoxyacetic acid
Cas Number: 63564-07-8
Molecular Formula: C11H13NO4
Molecular Weight: 223.2252
Mdl Number: MFCD00068046
Smiles: COc1ccc(cc1)/C(=N/OCC(=O)O)/C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AB56630
Chemical Name:
1-(4-Methoxyphenyl)ethyliminoxyacetic acid
Cas Number:
63564-07-8
Molecular Formula:
C11H13NO4
Molecular Weight:
223.2252
Mdl Number:
MFCD00068046
Smiles:
COc1ccc(cc1)/C(=N/OCC(=O)O)/C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AB56631
Chemical Name: 1-(4-methoxyphenyl)piperazine
Cas Number: 38212-30-5
Molecular Formula: C11H16N2O
Molecular Weight: 192.2575
Mdl Number: MFCD00040736
Smiles: COc1ccc(cc1)N1CCNCC1
Complexity: 161
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: __
Catalog Number:
AB56631
Chemical Name:
1-(4-methoxyphenyl)piperazine
Cas Number:
38212-30-5
Molecular Formula:
C11H16N2O
Molecular Weight:
192.2575
Mdl Number:
MFCD00040736
Smiles:
COc1ccc(cc1)N1CCNCC1
Complexity:
161
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
__
Catalog Number: AB56632
Chemical Name: 1-(4-Methoxyphenyl)pyridin-2(1H)-one
Cas Number: 725256-40-6
Molecular Formula: C12H11NO2
Molecular Weight: 201.2212
Mdl Number: MFCD09753433
Smiles: COc1ccc(cc1)n1ccccc1=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AB56632
Chemical Name:
1-(4-Methoxyphenyl)pyridin-2(1H)-one
Cas Number:
725256-40-6
Molecular Formula:
C12H11NO2
Molecular Weight:
201.2212
Mdl Number:
MFCD09753433
Smiles:
COc1ccc(cc1)n1ccccc1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__