AF73890
4045-27-6 | 1-Acetyl-3-hydroxy-piperidine
Manufacturer: A2B Chem
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CatalogNumber
AF73890
ChemicalName
1-Acetyl-3-hydroxy-piperidine
CasNumber
4045-27-6
MolecularFormula
C7H13NO2
MolecularWeight
143.1836
MdlNumber
MFCD12179758
Smiles
OC1CCCN(C1)C(=O)C
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
-0.4
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CatalogNumber: AF73890
ChemicalName: 1-Acetyl-3-hydroxy-piperidine
CasNumber: 4045-27-6
MolecularFormula: C7H13NO2
MolecularWeight: 143.1836
MdlNumber: MFCD12179758
Smiles: OC1CCCN(C1)C(=O)C
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: -0.4
CatalogNumber:
AF73890
ChemicalName:
1-Acetyl-3-hydroxy-piperidine
CasNumber:
4045-27-6
MolecularFormula:
C7H13NO2
MolecularWeight:
143.1836
MdlNumber:
MFCD12179758
Smiles:
OC1CCCN(C1)C(=O)C
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
-0.4
CatalogNumber: AF73891
ChemicalName: 2-Iodo-5-methoxyphenol
CasNumber: 41046-70-2
MolecularFormula: C7H7IO2
MolecularWeight: 250.0337
MdlNumber: MFCD12963849
Smiles: COc1ccc(c(c1)O)I
Complexity: 108
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: 2.2
CatalogNumber:
AF73891
ChemicalName:
2-Iodo-5-methoxyphenol
CasNumber:
41046-70-2
MolecularFormula:
C7H7IO2
MolecularWeight:
250.0337
MdlNumber:
MFCD12963849
Smiles:
COc1ccc(c(c1)O)I
Complexity:
108
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC(c1ccc(cc1)F)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC(c1ccc(cc1)F)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]([C@@H](C(=O)O)OC(=O)c1ccc(cc1)Br)OC(=O)c1ccc(cc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]([C@@H](C(=O)O)OC(=O)c1ccc(cc1)Br)OC(=O)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__