AD47281
104882-22-6 | 2-((tert-Butoxycarbonyl)amino)-3-(naphthalen-1-yl)propanoic acid
Manufacturer: A2B Chem
CAS Number: 104882-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD47281-100mg | In Stock | ₹ 4,449.12 |
AD47281 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Catalog number
AD47281
Chemical name
2-((tert-Butoxycarbonyl)amino)-3-(naphthalen-1-yl)propanoic acid
Cas number
104882-22-6
Molecular formula
C18H21NO4
Molecular weight
315.3636
Mdl number
MFCD01883029
Smiles
O=C(OC(C)(C)C)NC(C(=O)O)Cc1cccc2c1cccc2
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-1-yl)propanoic acid | ChemScene | ₹ 5,475.84 - ₹ 46,287.96 |
Related Products
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Catalog number: AD47281
Chemical name: 2-((tert-Butoxycarbonyl)amino)-3-(naphthalen-1-yl)propanoic acid
Cas number: 104882-22-6
Molecular formula: C18H21NO4
Molecular weight: 315.3636
Mdl number: MFCD01883029
Smiles: O=C(OC(C)(C)C)NC(C(=O)O)Cc1cccc2c1cccc2
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:
AD47281
Chemical name:
2-((tert-Butoxycarbonyl)amino)-3-(naphthalen-1-yl)propanoic acid
Cas number:
104882-22-6
Molecular formula:
C18H21NO4
Molecular weight:
315.3636
Mdl number:
MFCD01883029
Smiles:
O=C(OC(C)(C)C)NC(C(=O)O)Cc1cccc2c1cccc2
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: OC1(CCCC1)c1ccccc1
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:
OC1(CCCC1)c1ccccc1
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(N1C(=O)C(=O)c2c1cccc2)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(N1C(=O)C(=O)c2c1cccc2)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(=O)CC(C(F)(F)F)(C(F)(F)F)O
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(=O)CC(C(F)(F)F)(C(F)(F)F)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__