AV18831
1160924-51-5 | (E)-tert-Butyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)piperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AV18831
ChemicalName
(E)-tert-Butyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)piperidine-1-carboxylate
CasNumber
1160924-51-5
MolecularFormula
C18H32BNO4
MolecularWeight
337.262
MdlNumber
MFCD28388343
Smiles
O=C(N1CCC(CC1)/C=C/B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity
472
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
RotatableBondCount
4
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CatalogNumber: AV18831
ChemicalName: (E)-tert-Butyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)piperidine-1-carboxylate
CasNumber: 1160924-51-5
MolecularFormula: C18H32BNO4
MolecularWeight: 337.262
MdlNumber: MFCD28388343
Smiles: O=C(N1CCC(CC1)/C=C/B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity: 472
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
CatalogNumber:
AV18831
ChemicalName:
(E)-tert-Butyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)piperidine-1-carboxylate
CasNumber:
1160924-51-5
MolecularFormula:
C18H32BNO4
MolecularWeight:
337.262
MdlNumber:
MFCD28388343
Smiles:
O=C(N1CCC(CC1)/C=C/B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity:
472
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCCc1ccc(c(c1)OC)C
Complexity: 136
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
OCCCc1ccc(c(c1)OC)C
Complexity:
136
Covalently-bondedUnitCount:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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MolecularFormula: __
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Smiles: CSC1=NCCCN1C
Complexity: 122
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MolecularFormula:
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MolecularWeight:
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Smiles:
CSC1=NCCCN1C
Complexity:
122
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: CCOC(=O)[C@]12CCCO[C@@H]2CC(=O)NC1
Complexity: 304
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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@]12CCCO[C@@H]2CC(=O)NC1
Complexity:
304
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__