AC48481
737000-76-9 | 3,5-Difluoro-2-methoxyphenylboronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC48481
ChemicalName
3,5-Difluoro-2-methoxyphenylboronic acid
CasNumber
737000-76-9
MolecularFormula
C7H7BF2O3
MolecularWeight
187.9365
MdlNumber
MFCD03095353
Smiles
COc1c(F)cc(cc1B(O)O)F
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC48481
ChemicalName: 3,5-Difluoro-2-methoxyphenylboronic acid
CasNumber: 737000-76-9
MolecularFormula: C7H7BF2O3
MolecularWeight: 187.9365
MdlNumber: MFCD03095353
Smiles: COc1c(F)cc(cc1B(O)O)F
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AC48481
ChemicalName:
3,5-Difluoro-2-methoxyphenylboronic acid
CasNumber:
737000-76-9
MolecularFormula:
C7H7BF2O3
MolecularWeight:
187.9365
MdlNumber:
MFCD03095353
Smiles:
COc1c(F)cc(cc1B(O)O)F
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: AC48482
ChemicalName: 3-(Benzyloxy)-4-bromobenzaldehyde
CasNumber: 736992-48-6
MolecularFormula: C14H11BrO2
MolecularWeight: 291.1399
MdlNumber: MFCD09038131
Smiles: O=Cc1ccc(c(c1)OCc1ccccc1)Br
Complexity: 238
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 4
CatalogNumber:
AC48482
ChemicalName:
3-(Benzyloxy)-4-bromobenzaldehyde
CasNumber:
736992-48-6
MolecularFormula:
C14H11BrO2
MolecularWeight:
291.1399
MdlNumber:
MFCD09038131
Smiles:
O=Cc1ccc(c(c1)OCc1ccccc1)Br
Complexity:
238
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c(F)cccc1N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c(F)cccc1N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1C)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1C)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__