AG65284
56583-58-5 | 2-((tert-Butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acid
Manufacturer: A2B Chem
CAS Number: 56583-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG65284-100mg | In Stock | ₹ 1,513.00 |
| 250mg | AG65284-250mg | In Stock | ₹ 3,382.00 |
| 1g | AG65284-1g | In Stock | ₹ 13,350.00 |
AG65284 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Catalog number
AG65284
Chemical name
2-((tert-Butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acid
Cas number
56583-58-5
Molecular formula
C18H21NO4
Molecular weight
315.3636
Mdl number
MFCD01883037
Smiles
O=C(OC(C)(C)C)NC(C(=O)O)Cc1ccc2c(c1)cccc2
Complexity
429
Covalently-bonded unit count
1
Heavy atom count
23
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
6
Undefined atom stereocenter count
1
Xlogp3
3.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((Tert-butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acid | ChemScene | ₹ 1,869.00 - ₹ 16,643.00 |
Compare Similar Items
Show Difference
Catalog number: AG65284
Chemical name: 2-((tert-Butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acid
Cas number: 56583-58-5
Molecular formula: C18H21NO4
Molecular weight: 315.3636
Mdl number: MFCD01883037
Smiles: O=C(OC(C)(C)C)NC(C(=O)O)Cc1ccc2c(c1)cccc2
Complexity: 429
Covalently-bonded unit count: 1
Heavy atom count: 23
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 6
Undefined atom stereocenter count: 1
Xlogp3: 3.8
Catalog number:
AG65284
Chemical name:
2-((tert-Butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acid
Cas number:
56583-58-5
Molecular formula:
C18H21NO4
Molecular weight:
315.3636
Mdl number:
MFCD01883037
Smiles:
O=C(OC(C)(C)C)NC(C(=O)O)Cc1ccc2c(c1)cccc2
Complexity:
429
Covalently-bonded unit count:
1
Heavy atom count:
23
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
6
Undefined atom stereocenter count:
1
Xlogp3:
3.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC([C@@H](C(=O)O)NC(=O)CCNC(=O)OCc1ccccc1)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC([C@@H](C(=O)O)NC(=O)CCNC(=O)OCc1ccccc1)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCCCCC=CCCCCCCCCCC(=O)OC
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCCCCCC=CCCCCCCCCCC(=O)OC
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__