AH56333
852617-12-0 | 2,6-Di-(boc-amino)pyridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH56333
ChemicalName
2,6-Di-(boc-amino)pyridine
CasNumber
852617-12-0
MolecularFormula
C15H23N3O4
MolecularWeight
309.3608
MdlNumber
MFCD16621689
Smiles
O=C(Nc1cccc(n1)NC(=O)OC(C)(C)C)OC(C)(C)C
Complexity
363
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
2.6
Compare Similar Items
Show Difference
CatalogNumber: AH56333
ChemicalName: 2,6-Di-(boc-amino)pyridine
CasNumber: 852617-12-0
MolecularFormula: C15H23N3O4
MolecularWeight: 309.3608
MdlNumber: MFCD16621689
Smiles: O=C(Nc1cccc(n1)NC(=O)OC(C)(C)C)OC(C)(C)C
Complexity: 363
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 2.6
CatalogNumber:
AH56333
ChemicalName:
2,6-Di-(boc-amino)pyridine
CasNumber:
852617-12-0
MolecularFormula:
C15H23N3O4
MolecularWeight:
309.3608
MdlNumber:
MFCD16621689
Smiles:
O=C(Nc1cccc(n1)NC(=O)OC(C)(C)C)OC(C)(C)C
Complexity:
363
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ncc(c(n1)OCc1ccccc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ncc(c(n1)OCc1ccccc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCOC(=O)c1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCOC(=O)c1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C([C@H](NC(=O)OCc1ccccc1)CCCCNC(=O)OC(C)(C)C)ON1C(=O)CCC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C([C@H](NC(=O)OCc1ccccc1)CCCCNC(=O)OC(C)(C)C)ON1C(=O)CCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__