AE27781
1082750-59-1 | (S)-2-((tert-Butoxycarbonyl)amino)-2-(naphthalen-2-yl)acetic acid
Manufacturer: A2B Chem
CAS Number: 1082750-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE27781-100mg | In Stock | ₹ 14,240.00 |
| 250mg | AE27781-250mg | In Stock | ₹ 29,815.00 |
AE27781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Catalog number
AE27781
Chemical name
(S)-2-((tert-Butoxycarbonyl)amino)-2-(naphthalen-2-yl)acetic acid
Cas number
1082750-59-1
Molecular formula
C17H19NO4
Molecular weight
301.3371
Mdl number
MFCD07371920
Smiles
O=C(OC(C)(C)C)N[C@@H](c1ccc2c(c1)cccc2)C(=O)O
Complexity
415
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
22
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
5
Xlogp3
3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-((Tert-butoxycarbonyl)amino)-2-(naphthalen-2-yl)acetic acid | ChemScene | ₹ 6,586.00 - ₹ 56,426.00 |
Compare Similar Items
Show Difference
Catalog number: AE27781
Chemical name: (S)-2-((tert-Butoxycarbonyl)amino)-2-(naphthalen-2-yl)acetic acid
Cas number: 1082750-59-1
Molecular formula: C17H19NO4
Molecular weight: 301.3371
Mdl number: MFCD07371920
Smiles: O=C(OC(C)(C)C)N[C@@H](c1ccc2c(c1)cccc2)C(=O)O
Complexity: 415
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 22
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: 3.5
Catalog number:
AE27781
Chemical name:
(S)-2-((tert-Butoxycarbonyl)amino)-2-(naphthalen-2-yl)acetic acid
Cas number:
1082750-59-1
Molecular formula:
C17H19NO4
Molecular weight:
301.3371
Mdl number:
MFCD07371920
Smiles:
O=C(OC(C)(C)C)N[C@@H](c1ccc2c(c1)cccc2)C(=O)O
Complexity:
415
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
22
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
3.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1)OC(F)(F)F
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:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1)OC(F)(F)F
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: N[C@@H](c1cccc(c1F)F)C(=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:
N[C@@H](c1cccc(c1F)F)C(=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: OC(=O)[C@H](c1ccc(cc1C)C)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@H](c1ccc(cc1C)C)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:
__