AB01587
178974-59-9 | 2-Fluoro-3-methoxybenzyl alcohol
Manufacturer: A2B Chem
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CatalogNumber
AB01587
ChemicalName
2-Fluoro-3-methoxybenzyl alcohol
CasNumber
178974-59-9
MolecularFormula
C8H9FO2
MolecularWeight
156.1542632
MdlNumber
MFCD09743596
Smiles
OCc1cccc(c1F)OC
Complexity
119
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.1
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CatalogNumber: AB01587
ChemicalName: 2-Fluoro-3-methoxybenzyl alcohol
CasNumber: 178974-59-9
MolecularFormula: C8H9FO2
MolecularWeight: 156.1542632
MdlNumber: MFCD09743596
Smiles: OCc1cccc(c1F)OC
Complexity: 119
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AB01587
ChemicalName:
2-Fluoro-3-methoxybenzyl alcohol
CasNumber:
178974-59-9
MolecularFormula:
C8H9FO2
MolecularWeight:
156.1542632
MdlNumber:
MFCD09743596
Smiles:
OCc1cccc(c1F)OC
Complexity:
119
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: AB01588
ChemicalName: Trans-4-(aminomethyl)cyclohexanemethanol hydrochloride
CasNumber: 178972-33-3
MolecularFormula: C8H18ClNO
MolecularWeight: 179.6876
MdlNumber: MFCD23115561
Smiles: NC[C@@H]1CC[C@H](CC1)CO.Cl
Complexity: 87.3
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AB01588
ChemicalName:
Trans-4-(aminomethyl)cyclohexanemethanol hydrochloride
CasNumber:
178972-33-3
MolecularFormula:
C8H18ClNO
MolecularWeight:
179.6876
MdlNumber:
MFCD23115561
Smiles:
NC[C@@H]1CC[C@H](CC1)CO.Cl
Complexity:
87.3
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N1CCCC[C@@H]1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N1CCCC[C@@H]1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H]1C[C@@H](CN1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H]1C[C@@H](CN1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__