AB68333
3279-07-0 | 4-tert-Butyl-2-nitrophenol
Manufacturer: A2B Chem
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CatalogNumber
AB68333
ChemicalName
4-tert-Butyl-2-nitrophenol
CasNumber
3279-07-0
MolecularFormula
C10H13NO3
MolecularWeight
195.21512
MdlNumber
MFCD00191888
Smiles
O=N(=O)c1cc(ccc1O)C(C)(C)C
NscNumber
36629
Complexity
216
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.7
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CatalogNumber: AB68333
ChemicalName: 4-tert-Butyl-2-nitrophenol
CasNumber: 3279-07-0
MolecularFormula: C10H13NO3
MolecularWeight: 195.21512
MdlNumber: MFCD00191888
Smiles: O=N(=O)c1cc(ccc1O)C(C)(C)C
NscNumber: 36629
Complexity: 216
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.7
CatalogNumber:
AB68333
ChemicalName:
4-tert-Butyl-2-nitrophenol
CasNumber:
3279-07-0
MolecularFormula:
C10H13NO3
MolecularWeight:
195.21512
MdlNumber:
MFCD00191888
Smiles:
O=N(=O)c1cc(ccc1O)C(C)(C)C
NscNumber:
36629
Complexity:
216
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.7
CatalogNumber: __
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MolecularFormula: __
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Smiles: NNC(=S)NC(C)(C)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
NNC(=S)NC(C)(C)C
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC1=CC(=O)C(=O)C=C1C(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC1=CC(=O)C(=O)C=C1C(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__