AI11896
1185427-32-0 | 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine
Manufacturer: A2B Chem
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CatalogNumber
AI11896
ChemicalName
1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine
CasNumber
1185427-32-0
MolecularFormula
C14H19BN2O2
MolecularWeight
258.1239
MdlNumber
MFCD16995988
Smiles
CC1(C)OB(OC1(C)C)c1cn(c2c1cccn2)C
Complexity
345
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
1
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CatalogNumber: AI11896
ChemicalName: 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine
CasNumber: 1185427-32-0
MolecularFormula: C14H19BN2O2
MolecularWeight: 258.1239
MdlNumber: MFCD16995988
Smiles: CC1(C)OB(OC1(C)C)c1cn(c2c1cccn2)C
Complexity: 345
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
CatalogNumber:
AI11896
ChemicalName:
1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine
CasNumber:
1185427-32-0
MolecularFormula:
C14H19BN2O2
MolecularWeight:
258.1239
MdlNumber:
MFCD16995988
Smiles:
CC1(C)OB(OC1(C)C)c1cn(c2c1cccn2)C
Complexity:
345
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
CatalogNumber: AI11897
ChemicalName: 1-(4-Morpholin-4-ylphenyl)methanamine dihydrochloride
CasNumber: 1185488-45-2
MolecularFormula: C11H18Cl2N2O
MolecularWeight: 265.1794
MdlNumber: MFCD11841266
Smiles: NCc1ccc(cc1)N1CCOCC1.Cl.Cl
Complexity: 161
Covalently-bondedUnitCount: 3
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
CatalogNumber:
AI11897
ChemicalName:
1-(4-Morpholin-4-ylphenyl)methanamine dihydrochloride
CasNumber:
1185488-45-2
MolecularFormula:
C11H18Cl2N2O
MolecularWeight:
265.1794
MdlNumber:
MFCD11841266
Smiles:
NCc1ccc(cc1)N1CCOCC1.Cl.Cl
Complexity:
161
Covalently-bondedUnitCount:
3
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
CatalogNumber: __
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Smiles: Cc1nn2c(c1)nc1c(c2O)CCNCC1
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Smiles:
Cc1nn2c(c1)nc1c(c2O)CCNCC1
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Smiles: O=C(OCc1ccccc1Cl)NCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 509
Covalently-bondedUnitCount: __
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Smiles:
O=C(OCc1ccccc1Cl)NCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
509
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__