AI53070
58438-03-2 | 3-(2-Naphthyl)-L-Alanine
Manufacturer: A2B Chem
CAS Number: 58438-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI53070-1g | In Stock | ₹ 1,283.40 |
| 5g | AI53070-5g | In Stock | ₹ 1,540.08 |
| 10g | AI53070-10g | In Stock | ₹ 2,139.00 |
| 25g | AI53070-25g | In Stock | ₹ 5,133.60 |
| 100g | AI53070-100g | In Stock | ₹ 20,448.84 |
AI53070 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Catalog number
AI53070
Chemical name
3-(2-Naphthyl)-L-Alanine
Cas number
58438-03-2
Molecular formula
C13H13NO2
Molecular weight
215.2478
Mdl number
MFCD00066087
Smiles
OC(=O)[C@H](Cc1ccc2c(c1)cccc2)N
Complexity
254
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
16
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
3
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 3-(2-Naphthyl)-L-alanine | 58438-03-2 | MFCD00066087 | 5G | Chem-Impex International, Inc. | ₹ 8,328.41 | |
 | H-2-Nal-OH | ChemScene | ₹ 1,711.20 - ₹ 27,978.12 |
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Catalog number: AI53070
Chemical name: 3-(2-Naphthyl)-L-Alanine
Cas number: 58438-03-2
Molecular formula: C13H13NO2
Molecular weight: 215.2478
Mdl number: MFCD00066087
Smiles: OC(=O)[C@H](Cc1ccc2c(c1)cccc2)N
Complexity: 254
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 3
Xlogp3: 0.3
Catalog number:
AI53070
Chemical name:
3-(2-Naphthyl)-L-Alanine
Cas number:
58438-03-2
Molecular formula:
C13H13NO2
Molecular weight:
215.2478
Mdl number:
MFCD00066087
Smiles:
OC(=O)[C@H](Cc1ccc2c(c1)cccc2)N
Complexity:
254
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
3
Xlogp3:
0.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCCCCCCCCCCCCCCCC(=O)CC(=O)c1ccccc1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCCCCCCCCCCCCCCCCC(=O)CC(=O)c1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: BrCCCN1CCN(CC1)C.Br
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
BrCCCN1CCN(CC1)C.Br
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)C[C@@H](C(=O)N[C@H](C(=O)O)CC(=O)O)N
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)C[C@@H](C(=O)N[C@H](C(=O)O)CC(=O)O)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__