AB73875
225240-71-1 | Ethyl 4-methylpiperidine-4-carboxylate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB73875
ChemicalName
Ethyl 4-methylpiperidine-4-carboxylate hydrochloride
CasNumber
225240-71-1
MolecularFormula
C9H18ClNO2
MolecularWeight
207.6977
MdlNumber
MFCD11045418
Smiles
CCOC(=O)C1(C)CCNCC1.Cl
Complexity
162
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AB73875
ChemicalName: Ethyl 4-methylpiperidine-4-carboxylate hydrochloride
CasNumber: 225240-71-1
MolecularFormula: C9H18ClNO2
MolecularWeight: 207.6977
MdlNumber: MFCD11045418
Smiles: CCOC(=O)C1(C)CCNCC1.Cl
Complexity: 162
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AB73875
ChemicalName:
Ethyl 4-methylpiperidine-4-carboxylate hydrochloride
CasNumber:
225240-71-1
MolecularFormula:
C9H18ClNO2
MolecularWeight:
207.6977
MdlNumber:
MFCD11045418
Smiles:
CCOC(=O)C1(C)CCNCC1.Cl
Complexity:
162
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: AB73876
ChemicalName: Ethyl 4-methyl-1h-pyrazole-5-carboxylate
CasNumber: 6076-12-6
MolecularFormula: C7H10N2O2
MolecularWeight: 154.1665
MdlNumber: MFCD16619879
Smiles: CCOC(=O)c1n[nH]cc1C
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AB73876
ChemicalName:
Ethyl 4-methyl-1h-pyrazole-5-carboxylate
CasNumber:
6076-12-6
MolecularFormula:
C7H10N2O2
MolecularWeight:
154.1665
MdlNumber:
MFCD16619879
Smiles:
CCOC(=O)c1n[nH]cc1C
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
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Smiles: CCOC(=O)c1cncnc1C
Complexity: __
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Smiles:
CCOC(=O)c1cncnc1C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCOC(=O)C=Cc1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)C=Cc1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__