AB27102
2503-44-8 | 1-(3,4-Dihydroxyphenyl)propan-2-one
Manufacturer: A2B Chem
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CatalogNumber
AB27102
ChemicalName
1-(3,4-Dihydroxyphenyl)propan-2-one
CasNumber
2503-44-8
MolecularFormula
C9H10O3
MolecularWeight
166.1739
MdlNumber
MFCD03093024
Smiles
CC(=O)Cc1ccc(c(c1)O)O
Complexity
167
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
0.6
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CatalogNumber: AB27102
ChemicalName: 1-(3,4-Dihydroxyphenyl)propan-2-one
CasNumber: 2503-44-8
MolecularFormula: C9H10O3
MolecularWeight: 166.1739
MdlNumber: MFCD03093024
Smiles: CC(=O)Cc1ccc(c(c1)O)O
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 0.6
CatalogNumber:
AB27102
ChemicalName:
1-(3,4-Dihydroxyphenyl)propan-2-one
CasNumber:
2503-44-8
MolecularFormula:
C9H10O3
MolecularWeight:
166.1739
MdlNumber:
MFCD03093024
Smiles:
CC(=O)Cc1ccc(c(c1)O)O
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
0.6
CatalogNumber: AB27103
ChemicalName: 2-(Cbz-amino)propanamide
CasNumber: 2503-29-9
MolecularFormula: C11H14N2O3
MolecularWeight: 222.2405
MdlNumber: MFCD00136699
Smiles: CC(C(=O)N)NC(=O)OCc1ccccc1
Complexity: 250
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 0.8
CatalogNumber:
AB27103
ChemicalName:
2-(Cbz-amino)propanamide
CasNumber:
2503-29-9
MolecularFormula:
C11H14N2O3
MolecularWeight:
222.2405
MdlNumber:
MFCD00136699
Smiles:
CC(C(=O)N)NC(=O)OCc1ccccc1
Complexity:
250
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC[C@@H]([C@@H]1NC(=O)[C@@]2(O)N(CCC2C(=O)CCNC(=O)[C@@H](N(C(=O)[C@@H](N(C1=O)C)C(C)C)C)C)C(=O)CCC(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC[C@@H]([C@@H]1NC(=O)[C@@]2(O)N(CCC2C(=O)CCNC(=O)[C@@H](N(C(=O)[C@@H](N(C1=O)C)C(C)C)C)C)C(=O)CCC(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H]([C@H]1C(=O)O[C@H](C(C)C)C(=O)N(C)[C@@H]([C@H](CC)C)C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1C)C(C)C)[C@H](CC)C)C)C(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H]([C@H]1C(=O)O[C@H](C(C)C)C(=O)N(C)[C@@H]([C@H](CC)C)C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1C)C(C)C)[C@H](CC)C)C)C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__