AF29317
224441-73-0 | 5-tert-Butyl-2-(chloromethyl)oxazole
Manufacturer: A2B Chem
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CatalogNumber
AF29317
ChemicalName
5-tert-Butyl-2-(chloromethyl)oxazole
CasNumber
224441-73-0
MolecularFormula
C8H12ClNO
MolecularWeight
173.64
MdlNumber
MFCD08236738
Smiles
ClCc1ncc(o1)C(C)(C)C
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.5
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CatalogNumber: AF29317
ChemicalName: 5-tert-Butyl-2-(chloromethyl)oxazole
CasNumber: 224441-73-0
MolecularFormula: C8H12ClNO
MolecularWeight: 173.64
MdlNumber: MFCD08236738
Smiles: ClCc1ncc(o1)C(C)(C)C
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AF29317
ChemicalName:
5-tert-Butyl-2-(chloromethyl)oxazole
CasNumber:
224441-73-0
MolecularFormula:
C8H12ClNO
MolecularWeight:
173.64
MdlNumber:
MFCD08236738
Smiles:
ClCc1ncc(o1)C(C)(C)C
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1c(N)ncnc1N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
[O-][N+](=O)c1c(N)ncnc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1c(Br)ccc2c1[nH]cn2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-][N+](=O)c1c(Br)ccc2c1[nH]cn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2n(n1)nc(n2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2n(n1)nc(n2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__