AI51479
51170-54-8 | tert-Butyl N,N-diethylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AI51479
ChemicalName
tert-Butyl N,N-diethylcarbamate
CasNumber
51170-54-8
MolecularFormula
C9H19NO2
MolecularWeight
173.2527
MdlNumber
MFCD20929510
Smiles
CCN(C(=O)OC(C)(C)C)CC
Complexity
145
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
1.8
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CatalogNumber: AI51479
ChemicalName: tert-Butyl N,N-diethylcarbamate
CasNumber: 51170-54-8
MolecularFormula: C9H19NO2
MolecularWeight: 173.2527
MdlNumber: MFCD20929510
Smiles: CCN(C(=O)OC(C)(C)C)CC
Complexity: 145
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 1.8
CatalogNumber:
AI51479
ChemicalName:
tert-Butyl N,N-diethylcarbamate
CasNumber:
51170-54-8
MolecularFormula:
C9H19NO2
MolecularWeight:
173.2527
MdlNumber:
MFCD20929510
Smiles:
CCN(C(=O)OC(C)(C)C)CC
Complexity:
145
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
1.8
CatalogNumber: AI51480
ChemicalName: 5-Fluoro-2-hydroxypyridine
CasNumber: 51173-05-8
MolecularFormula: C5H4FNO
MolecularWeight: 113.0898
MdlNumber: MFCD03092918
Smiles: Oc1ccc(cn1)F
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AI51480
ChemicalName:
5-Fluoro-2-hydroxypyridine
CasNumber:
51173-05-8
MolecularFormula:
C5H4FNO
MolecularWeight:
113.0898
MdlNumber:
MFCD03092918
Smiles:
Oc1ccc(cn1)F
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(=O)n(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(=O)n(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrC1(CCC1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrC1(CCC1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__