AG19722
459423-32-6 | 3-(1-Adamantyl)-4-methoxyphenylboronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG19722
ChemicalName
3-(1-Adamantyl)-4-methoxyphenylboronic acid
CasNumber
459423-32-6
MolecularFormula
C17H23BO3
MolecularWeight
286.17372000000006
MdlNumber
MFCD08056355
Smiles
COc1ccc(cc1C12CC3CC(C2)CC(C1)C3)B(O)O
Complexity
356
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG19722
ChemicalName: 3-(1-Adamantyl)-4-methoxyphenylboronic acid
CasNumber: 459423-32-6
MolecularFormula: C17H23BO3
MolecularWeight: 286.17372000000006
MdlNumber: MFCD08056355
Smiles: COc1ccc(cc1C12CC3CC(C2)CC(C1)C3)B(O)O
Complexity: 356
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AG19722
ChemicalName:
3-(1-Adamantyl)-4-methoxyphenylboronic acid
CasNumber:
459423-32-6
MolecularFormula:
C17H23BO3
MolecularWeight:
286.17372000000006
MdlNumber:
MFCD08056355
Smiles:
COc1ccc(cc1C12CC3CC(C2)CC(C1)C3)B(O)O
Complexity:
356
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: AG19723
ChemicalName: N-Methyl 3-Aminobenzenesulfonamide
CasNumber: 459434-40-3
MolecularFormula: C7H10N2O2S
MolecularWeight: 186.2315
MdlNumber: MFCD07363815
Smiles: CNS(=O)(=O)c1cccc(c1)N
Complexity: 232
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AG19723
ChemicalName:
N-Methyl 3-Aminobenzenesulfonamide
CasNumber:
459434-40-3
MolecularFormula:
C7H10N2O2S
MolecularWeight:
186.2315
MdlNumber:
MFCD07363815
Smiles:
CNS(=O)(=O)c1cccc(c1)N
Complexity:
232
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1ccc[nH]1
Complexity: 103
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1ccc[nH]1
Complexity:
103
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C=O)c(cc1OC(=O)C)Br
Complexity: 244
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(C=O)c(cc1OC(=O)C)Br
Complexity:
244
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__