AI56154
76813-80-4 | 2-Benzyloxybenzylamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 76813-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI56154-1g | In Stock | ₹ 2,994.60 |
| 5g | AI56154-5g | In Stock | ₹ 9,497.16 |
AI56154 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Catalog Number
AI56154
Chemical Name
2-Benzyloxybenzylamine hydrochloride
Cas Number
76813-80-4
Molecular Formula
C14H16ClNO
Molecular Weight
249.73594
Mdl Number
MFCD11520394
Smiles
NCc1ccccc1OCc1ccccc1.Cl
Complexity
189
Covalently-Bonded Unit Count
2
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzyloxybenzylamine hydrochloride | ChemScene | ₹ 13,090.68 - ₹ 51,592.68 |
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Catalog Number: AI56154
Chemical Name: 2-Benzyloxybenzylamine hydrochloride
Cas Number: 76813-80-4
Molecular Formula: C14H16ClNO
Molecular Weight: 249.73594
Mdl Number: MFCD11520394
Smiles: NCc1ccccc1OCc1ccccc1.Cl
Complexity: 189
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Catalog Number:
AI56154
Chemical Name:
2-Benzyloxybenzylamine hydrochloride
Cas Number:
76813-80-4
Molecular Formula:
C14H16ClNO
Molecular Weight:
249.73594
Mdl Number:
MFCD11520394
Smiles:
NCc1ccccc1OCc1ccccc1.Cl
Complexity:
189
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CNS(=O)(=O)N(C)C
Complexity: 143
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CNS(=O)(=O)N(C)C
Complexity:
143
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI56156
Chemical Name: D-Maltotriose undecaacetate
Cas Number: 76821-26-6
Molecular Formula: C40H54O27
Molecular Weight: 966.8406
Mdl Number: __
Smiles: CC(=O)OC[C@H]1O[C@H](O[C@@H]2[C@@H](COC(=O)C)OC([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI56156
Chemical Name:
D-Maltotriose undecaacetate
Cas Number:
76821-26-6
Molecular Formula:
C40H54O27
Molecular Weight:
966.8406
Mdl Number:
__
Smiles:
CC(=O)OC[C@H]1O[C@H](O[C@@H]2[C@@H](COC(=O)C)OC([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI56157
Chemical Name: (R)-3-(3,4-Dihydroxyphenyl)-2-hydroxypropanoic acid
Cas Number: 76822-21-4
Molecular Formula: C9H10O5
Molecular Weight: 198.1727
Mdl Number: MFCD09750417
Smiles: OC(=O)[C@@H](Cc1ccc(c(c1)O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI56157
Chemical Name:
(R)-3-(3,4-Dihydroxyphenyl)-2-hydroxypropanoic acid
Cas Number:
76822-21-4
Molecular Formula:
C9H10O5
Molecular Weight:
198.1727
Mdl Number:
MFCD09750417
Smiles:
OC(=O)[C@@H](Cc1ccc(c(c1)O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__