AI13801
1213190-47-6 | Boc-d-3-carbamoylphenylalanine
Manufacturer: A2B Chem
CAS Number: 1213190-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI13801-250mg | In Stock | ₹ 7,785.96 |
| 1g | AI13801-1g | In Stock | ₹ 14,716.32 |
| 5g | AI13801-5g | In Stock | ₹ 52,533.84 |
AI13801 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Catalog number
AI13801
Chemical name
Boc-d-3-carbamoylphenylalanine
Cas number
1213190-47-6
Molecular formula
C15H20N2O5
Molecular weight
308.3297
Mdl number
MFCD06659120
Smiles
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cccc(c1)C(=O)N
Complexity
430
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
22
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
7
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-((tert-butoxycarbonyl)amino)-3-(3-carbamoylphenyl)propanoic acid | ChemScene | ₹ 1,03,955.40 |
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Catalog number: AI13801
Chemical name: Boc-d-3-carbamoylphenylalanine
Cas number: 1213190-47-6
Molecular formula: C15H20N2O5
Molecular weight: 308.3297
Mdl number: MFCD06659120
Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cccc(c1)C(=O)N
Complexity: 430
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 22
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 7
Xlogp3: 1.4
Catalog number:
AI13801
Chemical name:
Boc-d-3-carbamoylphenylalanine
Cas number:
1213190-47-6
Molecular formula:
C15H20N2O5
Molecular weight:
308.3297
Mdl number:
MFCD06659120
Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cccc(c1)C(=O)N
Complexity:
430
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
22
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
7
Xlogp3:
1.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)[C@@H](Cc1cc(F)c(c(c1)F)O)NC(=O)OC(C)(C)C
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](Cc1cc(F)c(c(c1)F)O)NC(=O)OC(C)(C)C
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[C@H](c1cc(F)cc(c1)F)N.Cl
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[C@H](c1cc(F)cc(c1)F)N.Cl
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: C1=CC(=CC(=C1)O)C(CCO)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:
C1=CC(=CC(=C1)O)C(CCO)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:
__