AG17714
4415-84-3 | 3-Cyclobutylpropanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AG17714
ChemicalName
3-Cyclobutylpropanoic acid
CasNumber
4415-84-3
MolecularFormula
C7H12O2
MolecularWeight
128.169
MdlNumber
MFCD08061939
Smiles
OC(=O)CCC1CCC1
Complexity
106
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.7
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CatalogNumber: AG17714
ChemicalName: 3-Cyclobutylpropanoic acid
CasNumber: 4415-84-3
MolecularFormula: C7H12O2
MolecularWeight: 128.169
MdlNumber: MFCD08061939
Smiles: OC(=O)CCC1CCC1
Complexity: 106
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AG17714
ChemicalName:
3-Cyclobutylpropanoic acid
CasNumber:
4415-84-3
MolecularFormula:
C7H12O2
MolecularWeight:
128.169
MdlNumber:
MFCD08061939
Smiles:
OC(=O)CCC1CCC1
Complexity:
106
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.7
CatalogNumber: AG17715
ChemicalName: tert-Butyl 2-hydroxycyclohexylcarbamate
CasNumber: 477584-30-8
MolecularFormula: C11H21NO3
MolecularWeight: 215.2893
MdlNumber: MFCD08061947
Smiles: O=C(OC(C)(C)C)NC1CCCCC1O
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AG17715
ChemicalName:
tert-Butyl 2-hydroxycyclohexylcarbamate
CasNumber:
477584-30-8
MolecularFormula:
C11H21NO3
MolecularWeight:
215.2893
MdlNumber:
MFCD08061947
Smiles:
O=C(OC(C)(C)C)NC1CCCCC1O
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.6
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MolecularFormula: __
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Smiles: F[B-](F)(F)F.O=C1CCC(=O)N1OC1=[N+](C)C(CN1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
F[B-](F)(F)F.O=C1CCC(=O)N1OC1=[N+](C)C(CN1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: C1CCNC(C1)C(=O)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C1CCNC(C1)C(=O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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