AB72406
1123-00-8 | Cyclopentylacetic acid
Manufacturer: A2B Chem
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CatalogNumber
AB72406
ChemicalName
Cyclopentylacetic acid
CasNumber
1123-00-8
MolecularFormula
C7H12O2
MolecularWeight
128.169
MdlNumber
MFCD00001387
Smiles
OC(=O)CC1CCCC1
NscNumber
60134
Complexity
104
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AB72406
ChemicalName: Cyclopentylacetic acid
CasNumber: 1123-00-8
MolecularFormula: C7H12O2
MolecularWeight: 128.169
MdlNumber: MFCD00001387
Smiles: OC(=O)CC1CCCC1
NscNumber: 60134
Complexity: 104
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AB72406
ChemicalName:
Cyclopentylacetic acid
CasNumber:
1123-00-8
MolecularFormula:
C7H12O2
MolecularWeight:
128.169
MdlNumber:
MFCD00001387
Smiles:
OC(=O)CC1CCCC1
NscNumber:
60134
Complexity:
104
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
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Smiles: ClC(=O)CC1CCCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
ClC(=O)CC1CCCC1
NscNumber:
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Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: CO[Si](C1CCCC1)(OC)OC
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CO[Si](C1CCCC1)(OC)OC
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: C1CCC(C1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
NscNumber: __
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:
__
MdlNumber:
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Smiles:
C1CCC(C1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__