AD70504
14676-03-0 | 3-((tert-Butoxycarbonyl)amino)-3-(furan-2-yl)propanoic acid
Manufacturer: A2B Chem
CAS Number: 14676-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD70504-100mg | In Stock | ₹ 14,240.00 |
AD70504 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Catalog number
AD70504
Chemical name
3-((tert-Butoxycarbonyl)amino)-3-(furan-2-yl)propanoic acid
Cas number
14676-03-0
Molecular formula
C12H17NO5
Molecular weight
255.2671
Mdl number
MFCD02090673
Smiles
O=C(C(C(C(=O)O)N)c1ccco1)OC(C)(C)C
Complexity
310
Covalently-bonded unit count
1
Heavy atom count
18
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
6
Undefined atom stereocenter count
1
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-((tert-Butoxycarbonyl)amino)-3-(furan-2-yl)propanoic acid | ChemScene | ₹ 6,408.00 - ₹ 38,092.00 |
Compare Similar Items
Show Difference
Catalog number: AD70504
Chemical name: 3-((tert-Butoxycarbonyl)amino)-3-(furan-2-yl)propanoic acid
Cas number: 14676-03-0
Molecular formula: C12H17NO5
Molecular weight: 255.2671
Mdl number: MFCD02090673
Smiles: O=C(C(C(C(=O)O)N)c1ccco1)OC(C)(C)C
Complexity: 310
Covalently-bonded unit count: 1
Heavy atom count: 18
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 6
Undefined atom stereocenter count: 1
Xlogp3: 1.1
Catalog number:
AD70504
Chemical name:
3-((tert-Butoxycarbonyl)amino)-3-(furan-2-yl)propanoic acid
Cas number:
14676-03-0
Molecular formula:
C12H17NO5
Molecular weight:
255.2671
Mdl number:
MFCD02090673
Smiles:
O=C(C(C(C(=O)O)N)c1ccco1)OC(C)(C)C
Complexity:
310
Covalently-bonded unit count:
1
Heavy atom count:
18
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
6
Undefined atom stereocenter count:
1
Xlogp3:
1.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2C
Complexity: 334
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: -0.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2C
Complexity:
334
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
-0.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)C(=Cc1cc2c(nc1Cl)ccc(c2Br)OC)C(=O)OCC
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:
CCOC(=O)C(=Cc1cc2c(nc1Cl)ccc(c2Br)OC)C(=O)OCC
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: CCOC(=O)C(=Cc1cc2c(Cl)ccc(c2nc1Cl)C)C(=O)OCC
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:
CCOC(=O)C(=Cc1cc2c(Cl)ccc(c2nc1Cl)C)C(=O)OCC
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__