AH95366
889659-70-5 | 3-Hydroxy-5-methylphenylboronic acid, pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH95366
ChemicalName
3-Hydroxy-5-methylphenylboronic acid, pinacol ester
CasNumber
889659-70-5
MolecularFormula
C13H19BO3
MolecularWeight
234.0992
MdlNumber
MFCD12546605
Smiles
Cc1cc(O)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
274
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Compare Similar Items
Show Difference
CatalogNumber: AH95366
ChemicalName: 3-Hydroxy-5-methylphenylboronic acid, pinacol ester
CasNumber: 889659-70-5
MolecularFormula: C13H19BO3
MolecularWeight: 234.0992
MdlNumber: MFCD12546605
Smiles: Cc1cc(O)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 274
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AH95366
ChemicalName:
3-Hydroxy-5-methylphenylboronic acid, pinacol ester
CasNumber:
889659-70-5
MolecularFormula:
C13H19BO3
MolecularWeight:
234.0992
MdlNumber:
MFCD12546605
Smiles:
Cc1cc(O)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
274
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: AH95367
ChemicalName: 3-Carboxy-5-methoxyphenylboronic acid, pinacol ester
CasNumber: 936728-20-0
MolecularFormula: C14H19BO5
MolecularWeight: 278.1087
MdlNumber: MFCD12546609
Smiles: COc1cc(cc(c1)C(=O)O)B1OC(C(O1)(C)C)(C)C
Complexity: 366
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AH95367
ChemicalName:
3-Carboxy-5-methoxyphenylboronic acid, pinacol ester
CasNumber:
936728-20-0
MolecularFormula:
C14H19BO5
MolecularWeight:
278.1087
MdlNumber:
MFCD12546609
Smiles:
COc1cc(cc(c1)C(=O)O)B1OC(C(O1)(C)C)(C)C
Complexity:
366
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1CC[C@@H]2[C@@H]1[C@H]1[C@H](C1(C)C)CC[C@]2(C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1CC[C@@H]2[C@@H]1[C@H]1[C@H](C1(C)C)CC[C@]2(C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(c(c1)c1cccc(c1)C(=O)O)OC
Complexity: 305
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(c(c1)c1cccc(c1)C(=O)O)OC
Complexity:
305
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__