AG72474
60425-49-2 | methyl (2S)-2-amino-4-phenylbutanoate hydrochloride
Manufacturer: A2B Chem
CAS Number: 60425-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG72474-100mg | In Stock | ₹ 7,654.00 |
| 250mg | AG72474-250mg | In Stock | ₹ 12,638.00 |
| 1g | AG72474-1g | In Stock | ₹ 24,119.00 |
| 5g | AG72474-5g | In Stock | ₹ 82,147.00 |
| 25g | AG72474-25g | In Stock | ₹ 2,41,012.00 |
AG72474 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Catalog number
AG72474
Chemical name
methyl (2S)-2-amino-4-phenylbutanoate hydrochloride
Cas number
60425-49-2
Molecular formula
C11H16ClNO2
Molecular weight
229.7032
Mdl number
MFCD27578263
Smiles
COC(=O)[C@H](CCc1ccccc1)N.Cl
Complexity
176
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
15
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl (2S)-2-amino-4-phenylbutanoate hydrochloride | ChemScene | ₹ 6,230.00 - ₹ 74,671.00 |
Compare Similar Items
Show Difference
Catalog number: AG72474
Chemical name: methyl (2S)-2-amino-4-phenylbutanoate hydrochloride
Cas number: 60425-49-2
Molecular formula: C11H16ClNO2
Molecular weight: 229.7032
Mdl number: MFCD27578263
Smiles: COC(=O)[C@H](CCc1ccccc1)N.Cl
Complexity: 176
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 5
Catalog number:
AG72474
Chemical name:
methyl (2S)-2-amino-4-phenylbutanoate hydrochloride
Cas number:
60425-49-2
Molecular formula:
C11H16ClNO2
Molecular weight:
229.7032
Mdl number:
MFCD27578263
Smiles:
COC(=O)[C@H](CCc1ccccc1)N.Cl
Complexity:
176
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C=CCc1c(C)c(C)c(c(c1C)C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
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Rotatable bond count: __
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Molecular formula:
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Molecular weight:
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Smiles:
C=CCc1c(C)c(C)c(c(c1C)C)C
Complexity:
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Covalently-bonded unit count:
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Defined atom stereocenter count:
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Molecular formula: __
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Smiles: OCCCCCCCCCCN=[N+]=[N-]
Complexity: __
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Smiles:
OCCCCCCCCCCN=[N+]=[N-]
Complexity:
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Covalently-bonded unit count:
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Defined atom stereocenter count:
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Heavy atom count:
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Hydrogen bond acceptor count:
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Smiles: CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C(=O)/C(=C/NN4CCN(CC4)C)/C(=NC(=O)/C(=C/C=C/[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)O)C)O)C)O)C)/C)C(=O)c2c(c3C)O
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:
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Smiles:
CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C(=O)/C(=C/NN4CCN(CC4)C)/C(=NC(=O)/C(=C/C=C/[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)O)C)O)C)O)C)/C)C(=O)c2c(c3C)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__