AG67808
60079-51-8 | (S)-2-Amino-2-phenylacetamide, HCl
Manufacturer: A2B Chem
CAS Number: 60079-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG67808-1g | In Stock | ₹ 1,540.08 |
| 5g | AG67808-5g | In Stock | ₹ 3,507.96 |
| 25g | AG67808-25g | In Stock | ₹ 9,753.84 |
| 100g | AG67808-100g | In Stock | ₹ 26,951.40 |
AG67808 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog number
AG67808
Chemical name
(S)-2-Amino-2-phenylacetamide, HCl
Cas number
60079-51-8
Molecular formula
C8H11ClN2O
Molecular weight
186.6387
Mdl number
MFCD00270568
Smiles
N[C@@H](c1ccccc1)C(=O)N.Cl
Complexity
141
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
12
Hydrogen bond acceptor count
2
Hydrogen bond donor count
3
Rotatable bond count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-Amino-2-phenylacetamide, HCl | ChemScene | ₹ 93,517.08 |
Compare Similar Items
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Catalog number: AG67808
Chemical name: (S)-2-Amino-2-phenylacetamide, HCl
Cas number: 60079-51-8
Molecular formula: C8H11ClN2O
Molecular weight: 186.6387
Mdl number: MFCD00270568
Smiles: N[C@@H](c1ccccc1)C(=O)N.Cl
Complexity: 141
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 3
Rotatable bond count: 2
Catalog number:
AG67808
Chemical name:
(S)-2-Amino-2-phenylacetamide, HCl
Cas number:
60079-51-8
Molecular formula:
C8H11ClN2O
Molecular weight:
186.6387
Mdl number:
MFCD00270568
Smiles:
N[C@@H](c1ccccc1)C(=O)N.Cl
Complexity:
141
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
3
Rotatable bond count:
2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)[C@@]1(Oc2ccc3c(c2)oc(=O)cc3C)C[C@H](OC(=O)C)[C@H]([C@@H](O1)[C@@H]([C@H](OC(=O)C)COC(=O)C)OC(=O)C)NC(=O)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
COC(=O)[C@@]1(Oc2ccc3c(c2)oc(=O)cc3C)C[C@H](OC(=O)C)[C@H]([C@@H](O1)[C@@H]([C@H](OC(=O)C)COC(=O)C)OC(=O)C)NC(=O)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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-]S(=O)(=O)c1cccc(c1)/N=N/c1ccc(cc1)Nc1ccccc1.CN(c1ccc(cc1)[C+](c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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-]S(=O)(=O)c1cccc(c1)/N=N/c1ccc(cc1)Nc1ccccc1.CN(c1ccc(cc1)[C+](c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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: __
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
__
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__