AB34597
28664-35-9 | 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one
Manufacturer: A2B Chem
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CatalogNumber
AB34597
ChemicalName
4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one
CasNumber
28664-35-9
MolecularFormula
C6H8O3
MolecularWeight
128.1259
MdlNumber
MFCD00059957
Smiles
CC1OC(=O)C(=C1C)O
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
0.4
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CatalogNumber: AB34597
ChemicalName: 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one
CasNumber: 28664-35-9
MolecularFormula: C6H8O3
MolecularWeight: 128.1259
MdlNumber: MFCD00059957
Smiles: CC1OC(=O)C(=C1C)O
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.4
CatalogNumber:
AB34597
ChemicalName:
4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one
CasNumber:
28664-35-9
MolecularFormula:
C6H8O3
MolecularWeight:
128.1259
MdlNumber:
MFCD00059957
Smiles:
CC1OC(=O)C(=C1C)O
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.4
CatalogNumber: AB34601
ChemicalName: 2-Chloro-2-(phenylhydrazono)acetic acid ethyl ester
CasNumber: 28663-68-5
MolecularFormula: C10H11ClN2O2
MolecularWeight: 226.6595
MdlNumber: MFCD00228707
Smiles: CCOC(=O)C(=NNC1=CC=CC=C1)Cl
Complexity: 238
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: 4.1
CatalogNumber:
AB34601
ChemicalName:
2-Chloro-2-(phenylhydrazono)acetic acid ethyl ester
CasNumber:
28663-68-5
MolecularFormula:
C10H11ClN2O2
MolecularWeight:
226.6595
MdlNumber:
MFCD00228707
Smiles:
CCOC(=O)C(=NNC1=CC=CC=C1)Cl
Complexity:
238
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCCCCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCCCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cl[C@H](C(=O)O)CC(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cl[C@H](C(=O)O)CC(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__