AA95023
17994-25-1 | 1-Hydroxy-1-cyclopropanecarboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA95023
ChemicalName
1-Hydroxy-1-cyclopropanecarboxylic acid
CasNumber
17994-25-1
MolecularFormula
C4H6O3
MolecularWeight
102.0886
MdlNumber
MFCD00010797
Smiles
OC(=O)C1(O)CC1
Complexity
104
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.5
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CatalogNumber: AA95023
ChemicalName: 1-Hydroxy-1-cyclopropanecarboxylic acid
CasNumber: 17994-25-1
MolecularFormula: C4H6O3
MolecularWeight: 102.0886
MdlNumber: MFCD00010797
Smiles: OC(=O)C1(O)CC1
Complexity: 104
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.5
CatalogNumber:
AA95023
ChemicalName:
1-Hydroxy-1-cyclopropanecarboxylic acid
CasNumber:
17994-25-1
MolecularFormula:
C4H6O3
MolecularWeight:
102.0886
MdlNumber:
MFCD00010797
Smiles:
OC(=O)C1(O)CC1
Complexity:
104
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1oc(=O)oc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1oc(=O)oc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: NCCc1cn(c2c1cc(O)cc2)C(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NCCc1cn(c2c1cc(O)cc2)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C1Nc2c(C31CC3c1ccc3c(c1)c(I)n[nH]3)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1Nc2c(C31CC3c1ccc3c(c1)c(I)n[nH]3)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__