AI54039
63039-48-5 | Boc-l-propargylglycine
Manufacturer: A2B Chem
CAS Number: 63039-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI54039-250mg | In Stock | ₹ 1,112.28 |
| 1g | AI54039-1g | In Stock | ₹ 1,454.52 |
| 5g | AI54039-5g | In Stock | ₹ 4,876.92 |
| 10g | AI54039-10g | In Stock | ₹ 7,957.08 |
| 25g | AI54039-25g | In Stock | ₹ 19,764.36 |
AI54039 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Catalog number
AI54039
Chemical name
Boc-l-propargylglycine
Cas number
63039-48-5
Molecular formula
C10H15NO4
Molecular weight
213.2304
Mdl number
MFCD01320855
Smiles
C#CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
294
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
15
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
5
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-propargyl-Gly-OH | Sigma Aldrich | ₹ 14,353.95 | |
 | (S)-2-((tert-Butoxycarbonyl)amino)pent-4-ynoic acid | ChemScene | ₹ 6,759.24 - ₹ 86,586.72 |
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Catalog number: AI54039
Chemical name: Boc-l-propargylglycine
Cas number: 63039-48-5
Molecular formula: C10H15NO4
Molecular weight: 213.2304
Mdl number: MFCD01320855
Smiles: C#CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 294
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: 1.1
Catalog number:
AI54039
Chemical name:
Boc-l-propargylglycine
Cas number:
63039-48-5
Molecular formula:
C10H15NO4
Molecular weight:
213.2304
Mdl number:
MFCD01320855
Smiles:
C#CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
294
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
1.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)NCCc1ccccn1
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:
CC(=O)NCCc1ccccn1
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: CCCCCCCC(=O)NN
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:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCCCCCCC(=O)NN
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: IC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O
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:
IC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__