AA82275
160061-48-3 | 4-(propoxymethyl)phenylboronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA82275
ChemicalName
4-(propoxymethyl)phenylboronic acid
CasNumber
160061-48-3
MolecularFormula
C10H15BO3
MolecularWeight
194.0353
MdlNumber
MFCD14687314
Smiles
CCCOCc1ccc(cc1)B(O)O
Complexity
144
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA82275
ChemicalName: 4-(propoxymethyl)phenylboronic acid
CasNumber: 160061-48-3
MolecularFormula: C10H15BO3
MolecularWeight: 194.0353
MdlNumber: MFCD14687314
Smiles: CCCOCc1ccc(cc1)B(O)O
Complexity: 144
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
CatalogNumber:
AA82275
ChemicalName:
4-(propoxymethyl)phenylboronic acid
CasNumber:
160061-48-3
MolecularFormula:
C10H15BO3
MolecularWeight:
194.0353
MdlNumber:
MFCD14687314
Smiles:
CCCOCc1ccc(cc1)B(O)O
Complexity:
144
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1csc(n1)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1csc(n1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(c1ccc(cc1)C#N)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(c1ccc(cc1)C#N)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H](C[C@H](/C=C(/[C@@H]1O[C@@H](CC[C@H]1C)c1c(O)c(cn(c1=O)C)c1ccc(cc1)O)C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H](C[C@H](/C=C(/[C@@H]1O[C@@H](CC[C@H]1C)c1c(O)c(cn(c1=O)C)c1ccc(cc1)O)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__