AA08665
102185-34-2 | Boc-d-pro-osu
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA08665
ChemicalName
Boc-d-pro-osu
CasNumber
102185-34-2
MolecularFormula
C14H20N2O6
MolecularWeight
312.3184
MdlNumber
MFCD00069687
Smiles
O=C([C@H]1CCCN1C(=O)OC(C)(C)C)ON1C(=O)CCC1=O
Complexity
494
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
6
RotatableBondCount
5
Xlogp3
0.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA08665
ChemicalName: Boc-d-pro-osu
CasNumber: 102185-34-2
MolecularFormula: C14H20N2O6
MolecularWeight: 312.3184
MdlNumber: MFCD00069687
Smiles: O=C([C@H]1CCCN1C(=O)OC(C)(C)C)ON1C(=O)CCC1=O
Complexity: 494
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 6
RotatableBondCount: 5
Xlogp3: 0.7
CatalogNumber:
AA08665
ChemicalName:
Boc-d-pro-osu
CasNumber:
102185-34-2
MolecularFormula:
C14H20N2O6
MolecularWeight:
312.3184
MdlNumber:
MFCD00069687
Smiles:
O=C([C@H]1CCCN1C(=O)OC(C)(C)C)ON1C(=O)CCC1=O
Complexity:
494
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
6
RotatableBondCount:
5
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC[C@@H]1CC[C@H](CC1)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC[C@@H]1CC[C@H](CC1)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(n1cnc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(n1cnc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc2ncc(c(c2cc1I)O)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc2ncc(c(c2cc1I)O)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__