AB58933
4197-78-8 | 2-Isobutylbenzene-1,4-diol
Manufacturer: A2B Chem
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CatalogNumber
AB58933
ChemicalName
2-Isobutylbenzene-1,4-diol
CasNumber
4197-78-8
MolecularFormula
C10H14O2
MolecularWeight
166.217
MdlNumber
MFCD24714910
Smiles
CC(Cc1cc(O)ccc1O)C
NscNumber
99299
Complexity
134
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AB58933
ChemicalName: 2-Isobutylbenzene-1,4-diol
CasNumber: 4197-78-8
MolecularFormula: C10H14O2
MolecularWeight: 166.217
MdlNumber: MFCD24714910
Smiles: CC(Cc1cc(O)ccc1O)C
NscNumber: 99299
Complexity: 134
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AB58933
ChemicalName:
2-Isobutylbenzene-1,4-diol
CasNumber:
4197-78-8
MolecularFormula:
C10H14O2
MolecularWeight:
166.217
MdlNumber:
MFCD24714910
Smiles:
CC(Cc1cc(O)ccc1O)C
NscNumber:
99299
Complexity:
134
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: AB58934
ChemicalName: 2-(2-Morpholinoethoxy)aniline, HCl
CasNumber: 64039-56-1
MolecularFormula: C12H18N2O2
MolecularWeight: 222.2835
MdlNumber: MFCD04970982
Smiles: Nc1ccccc1OCCN1CCOCC1
NscNumber: __
Complexity: 196
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 0.9
CatalogNumber:
AB58934
ChemicalName:
2-(2-Morpholinoethoxy)aniline, HCl
CasNumber:
64039-56-1
MolecularFormula:
C12H18N2O2
MolecularWeight:
222.2835
MdlNumber:
MFCD04970982
Smiles:
Nc1ccccc1OCCN1CCOCC1
NscNumber:
__
Complexity:
196
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCOc1ccc2c(c1)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCOc1ccc2c(c1)cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cccc(c1)C(=O)NNC(=O)c1ccc2c(c1)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccc(c1)C(=O)NNC(=O)c1ccc2c(c1)cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__