AB48062
850568-20-6 | 4-Allylaminocarbonylphenylboronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB48062
ChemicalName
4-Allylaminocarbonylphenylboronic acid
CasNumber
850568-20-6
MolecularFormula
C10H12BNO3
MolecularWeight
205.0182
MdlNumber
MFCD04115674
Smiles
OB(c1ccc(cc1)C(=O)NCC=C)O
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB48062
ChemicalName: 4-Allylaminocarbonylphenylboronic acid
CasNumber: 850568-20-6
MolecularFormula: C10H12BNO3
MolecularWeight: 205.0182
MdlNumber: MFCD04115674
Smiles: OB(c1ccc(cc1)C(=O)NCC=C)O
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AB48062
ChemicalName:
4-Allylaminocarbonylphenylboronic acid
CasNumber:
850568-20-6
MolecularFormula:
C10H12BNO3
MolecularWeight:
205.0182
MdlNumber:
MFCD04115674
Smiles:
OB(c1ccc(cc1)C(=O)NCC=C)O
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: AB48063
ChemicalName: 4-(tert-Butylaminocarbonyl)phenylboronic acid
CasNumber: 850568-14-8
MolecularFormula: C11H16BNO3
MolecularWeight: 221.0606
MdlNumber: MFCD03788413
Smiles: OB(c1ccc(cc1)C(=O)NC(C)(C)C)O
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AB48063
ChemicalName:
4-(tert-Butylaminocarbonyl)phenylboronic acid
CasNumber:
850568-14-8
MolecularFormula:
C11H16BNO3
MolecularWeight:
221.0606
MdlNumber:
MFCD03788413
Smiles:
OB(c1ccc(cc1)C(=O)NC(C)(C)C)O
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCc1ccc(c(c1)OC)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCc1ccc(c(c1)OC)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2c(cc1OC)OCC1C2C(=O)c2c(O1)c1CC(Oc1cc2)C(=C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2c(cc1OC)OCC1C2C(=O)c2c(O1)c1CC(Oc1cc2)C(=C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__