AB33297
2896-60-8 | 4-Ethylresorcinol
Manufacturer: A2B Chem
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CatalogNumber
AB33297
ChemicalName
4-Ethylresorcinol
CasNumber
2896-60-8
MolecularFormula
C8H10O2
MolecularWeight
138.1638
MdlNumber
MFCD00002283
Smiles
CCc1ccc(cc1O)O
NscNumber
62013
Complexity
103
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AB33297
ChemicalName: 4-Ethylresorcinol
CasNumber: 2896-60-8
MolecularFormula: C8H10O2
MolecularWeight: 138.1638
MdlNumber: MFCD00002283
Smiles: CCc1ccc(cc1O)O
NscNumber: 62013
Complexity: 103
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AB33297
ChemicalName:
4-Ethylresorcinol
CasNumber:
2896-60-8
MolecularFormula:
C8H10O2
MolecularWeight:
138.1638
MdlNumber:
MFCD00002283
Smiles:
CCc1ccc(cc1O)O
NscNumber:
62013
Complexity:
103
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1N(Cc2ccccc2)C(=O)c2c3c1cccc3ccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C1N(Cc2ccccc2)C(=O)c2c3c1cccc3ccc2
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: NC(=N)NCCC[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
NC(=N)NCCC[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C(N1CCCCC1)Cc1cc(F)cc(c1)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C(N1CCCCC1)Cc1cc(F)cc(c1)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__