AD48208
154048-89-2 | N-tert-Butoxycarbonyl-3-amino-4-iodo-pyridine
Manufacturer: A2B Chem
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CatalogNumber
AD48208
ChemicalName
N-tert-Butoxycarbonyl-3-amino-4-iodo-pyridine
CasNumber
154048-89-2
MolecularFormula
C10H13IN2O2
MolecularWeight
320.1269
MdlNumber
MFCD04973410
Smiles
O=C(Nc1cnccc1I)OC(C)(C)C
Complexity
228
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.1
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CatalogNumber: AD48208
ChemicalName: N-tert-Butoxycarbonyl-3-amino-4-iodo-pyridine
CasNumber: 154048-89-2
MolecularFormula: C10H13IN2O2
MolecularWeight: 320.1269
MdlNumber: MFCD04973410
Smiles: O=C(Nc1cnccc1I)OC(C)(C)C
Complexity: 228
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AD48208
ChemicalName:
N-tert-Butoxycarbonyl-3-amino-4-iodo-pyridine
CasNumber:
154048-89-2
MolecularFormula:
C10H13IN2O2
MolecularWeight:
320.1269
MdlNumber:
MFCD04973410
Smiles:
O=C(Nc1cnccc1I)OC(C)(C)C
Complexity:
228
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(OC(=O)NC(C(C(=O)OC1CC2(O)C(OC(=O)c3ccccc3)C3C4(COC4CC(C3(C(=O)C(C(=C1C)C2(C)C)O)C)O)OC(=O)C)O)c1ccccc1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
OCC(OC(=O)NC(C(C(=O)OC1CC2(O)C(OC(=O)c3ccccc3)C3C4(COC4CC(C3(C(=O)C(C(=C1C)C2(C)C)O)C)O)OC(=O)C)O)c1ccccc1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCCN(CCN)CC
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HydrogenBondAcceptorCount: __
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Smiles:
CCCCN(CCN)CC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCCC(C(=O)C)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(C(=O)C)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__