AD22779
24123-04-4 | N-Beta-aminoethyl-gly-OEt 2HCl
Manufacturer: A2B Chem
CAS Number: 24123-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD22779-250mg | In Stock | ₹ 11,293.92 |
| 1g | AD22779-1g | In Stock | ₹ 11,636.16 |
| 5g | AD22779-5g | In Stock | ₹ 42,694.44 |
AD22779 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Catalog number
AD22779
Chemical name
N-Beta-aminoethyl-gly-OEt 2HCl
Cas number
24123-04-4
Molecular formula
C6H16Cl2N2O2
Molecular weight
219.1094
Mdl number
MFCD00672354
Smiles
CN(CCNCC(=O)O)C.Cl.Cl
Complexity
95.7
Covalently-bonded unit count
3
Heavy atom count
12
Hydrogen bond acceptor count
4
Hydrogen bond donor count
4
Rotatable bond count
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl (2-aminoethyl)glycinate dihydrochloride | ChemScene | ₹ 10,181.64 - ₹ 38,844.24 |
Compare Similar Items
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Catalog number: AD22779
Chemical name: N-Beta-aminoethyl-gly-OEt 2HCl
Cas number: 24123-04-4
Molecular formula: C6H16Cl2N2O2
Molecular weight: 219.1094
Mdl number: MFCD00672354
Smiles: CN(CCNCC(=O)O)C.Cl.Cl
Complexity: 95.7
Covalently-bonded unit count: 3
Heavy atom count: 12
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 4
Rotatable bond count: 6
Catalog number:
AD22779
Chemical name:
N-Beta-aminoethyl-gly-OEt 2HCl
Cas number:
24123-04-4
Molecular formula:
C6H16Cl2N2O2
Molecular weight:
219.1094
Mdl number:
MFCD00672354
Smiles:
CN(CCNCC(=O)O)C.Cl.Cl
Complexity:
95.7
Covalently-bonded unit count:
3
Heavy atom count:
12
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
4
Rotatable bond count:
6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CO[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1ncnc2N)COP(=O)(O)O
Complexity: __
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:
CO[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1ncnc2N)COP(=O)(O)O
Complexity:
__
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: O=C(OC(C(F)(F)F)(C(F)F)F)/C=C/C(=O)OC(C(F)(F)F)(C(F)F)F
Complexity: __
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:
O=C(OC(C(F)(F)F)(C(F)F)F)/C=C/C(=O)OC(C(F)(F)F)(C(F)F)F
Complexity:
__
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: O=C(/C=C/C(=O)OCC(C(C(F)(F)F)(F)F)(F)F)OCC(C(C(F)(F)F)(F)F)(F)F
Complexity: __
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:
O=C(/C=C/C(=O)OCC(C(C(F)(F)F)(F)F)(F)F)OCC(C(C(F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__