AB48824
629644-82-2 | Quinolin-7-ylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AB48824
ChemicalName
Quinolin-7-ylboronic acid
CasNumber
629644-82-2
MolecularFormula
C9H8BNO2
MolecularWeight
172.9763
MdlNumber
MFCD11100750
Smiles
OB(c1ccc2c(c1)nccc2)O
Complexity
177
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AB48824
ChemicalName: Quinolin-7-ylboronic acid
CasNumber: 629644-82-2
MolecularFormula: C9H8BNO2
MolecularWeight: 172.9763
MdlNumber: MFCD11100750
Smiles: OB(c1ccc2c(c1)nccc2)O
Complexity: 177
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB48824
ChemicalName:
Quinolin-7-ylboronic acid
CasNumber:
629644-82-2
MolecularFormula:
C9H8BNO2
MolecularWeight:
172.9763
MdlNumber:
MFCD11100750
Smiles:
OB(c1ccc2c(c1)nccc2)O
Complexity:
177
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: AB48825
ChemicalName: 5,6-Dimethylpyridin-3-amine
CasNumber: 66093-07-0
MolecularFormula: C7H10N2
MolecularWeight: 122.1677
MdlNumber: MFCD07783763
Smiles: Nc1cnc(c(c1)C)C
Complexity: 92.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: __
CatalogNumber:
AB48825
ChemicalName:
5,6-Dimethylpyridin-3-amine
CasNumber:
66093-07-0
MolecularFormula:
C7H10N2
MolecularWeight:
122.1677
MdlNumber:
MFCD07783763
Smiles:
Nc1cnc(c(c1)C)C
Complexity:
92.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
__
CatalogNumber: AB48826
ChemicalName: (S)-tert-Butyl 3-aminoazepane-1-carboxylate
CasNumber: 625471-04-7
MolecularFormula: C11H22N2O2
MolecularWeight: 214.3046
MdlNumber: MFCD11041390
Smiles: N[C@H]1CCCCN(C1)C(=O)OC(C)(C)C
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AB48826
ChemicalName:
(S)-tert-Butyl 3-aminoazepane-1-carboxylate
CasNumber:
625471-04-7
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.3046
MdlNumber:
MFCD11041390
Smiles:
N[C@H]1CCCCN(C1)C(=O)OC(C)(C)C
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: AB48827
ChemicalName: 2-(Ethylamino)-phenol
CasNumber: 614-70-0
MolecularFormula: C8H11NO
MolecularWeight: 137.179
MdlNumber: MFCD19216830
Smiles: CCNc1ccccc1O
Complexity: 95.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AB48827
ChemicalName:
2-(Ethylamino)-phenol
CasNumber:
614-70-0
MolecularFormula:
C8H11NO
MolecularWeight:
137.179
MdlNumber:
MFCD19216830
Smiles:
CCNc1ccccc1O
Complexity:
95.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2