AI59148
88382-99-4 | (S)-N-[1-(Methoxymethyl)-2-phenylethyl]acetamide
Manufacturer: A2B Chem
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CatalogNumber
AI59148
ChemicalName
(S)-N-[1-(Methoxymethyl)-2-phenylethyl]acetamide
CasNumber
88382-99-4
MolecularFormula
C12H17NO2
MolecularWeight
207.2689
MdlNumber
MFCD29043339
Smiles
COC[C@H](Cc1ccccc1)NC(=O)C
Complexity
188
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
1.4
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CatalogNumber: AI59148
ChemicalName: (S)-N-[1-(Methoxymethyl)-2-phenylethyl]acetamide
CasNumber: 88382-99-4
MolecularFormula: C12H17NO2
MolecularWeight: 207.2689
MdlNumber: MFCD29043339
Smiles: COC[C@H](Cc1ccccc1)NC(=O)C
Complexity: 188
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 1.4
CatalogNumber:
AI59148
ChemicalName:
(S)-N-[1-(Methoxymethyl)-2-phenylethyl]acetamide
CasNumber:
88382-99-4
MolecularFormula:
C12H17NO2
MolecularWeight:
207.2689
MdlNumber:
MFCD29043339
Smiles:
COC[C@H](Cc1ccccc1)NC(=O)C
Complexity:
188
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
1.4
CatalogNumber: AI59149
ChemicalName: 5-(Benzyloxy)-4-methoxy-2-methylbenzoic acid
CasNumber: 883846-97-7
MolecularFormula: C16H16O4
MolecularWeight: 272.2958
MdlNumber: MFCD00266575
Smiles: COc1cc(C)c(cc1OCc1ccccc1)C(=O)O
Complexity: 312
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 3.2
CatalogNumber:
AI59149
ChemicalName:
5-(Benzyloxy)-4-methoxy-2-methylbenzoic acid
CasNumber:
883846-97-7
MolecularFormula:
C16H16O4
MolecularWeight:
272.2958
MdlNumber:
MFCD00266575
Smiles:
COc1cc(C)c(cc1OCc1ccccc1)C(=O)O
Complexity:
312
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN[C@@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN[C@@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c(Cl)nc(nc1Cl)SC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c(Cl)nc(nc1Cl)SC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__