AE45327
1400220-51-0 | 3-Bromo-2-fluorophenylboronic acid pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE45327
ChemicalName
3-Bromo-2-fluorophenylboronic acid pinacol ester
CasNumber
1400220-51-0
MolecularFormula
C12H15BBrFO2
MolecularWeight
300.9597032
MdlNumber
MFCD22192539
Smiles
CC1(C)OB(OC1(C)C)c1cccc(c1F)Br
Complexity
282
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Compare Similar Items
Show Difference
CatalogNumber: AE45327
ChemicalName: 3-Bromo-2-fluorophenylboronic acid pinacol ester
CasNumber: 1400220-51-0
MolecularFormula: C12H15BBrFO2
MolecularWeight: 300.9597032
MdlNumber: MFCD22192539
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1F)Br
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
CatalogNumber:
AE45327
ChemicalName:
3-Bromo-2-fluorophenylboronic acid pinacol ester
CasNumber:
1400220-51-0
MolecularFormula:
C12H15BBrFO2
MolecularWeight:
300.9597032
MdlNumber:
MFCD22192539
Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1F)Br
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
CatalogNumber: AE45328
ChemicalName: 1-Butyl-3-(trifluoromethyl)pyrazole
CasNumber: 1426958-36-2
MolecularFormula: C8H11F3N2
MolecularWeight: 192.1815
MdlNumber: MFCD21668277
Smiles: CCCCn1ccc(n1)C(F)(F)F
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
CatalogNumber:
AE45328
ChemicalName:
1-Butyl-3-(trifluoromethyl)pyrazole
CasNumber:
1426958-36-2
MolecularFormula:
C8H11F3N2
MolecularWeight:
192.1815
MdlNumber:
MFCD21668277
Smiles:
CCCCn1ccc(n1)C(F)(F)F
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCCOP(N(C(C)C)C(C)C)O[C@@H]1[C@H](O[Si](C(C)(C)C)(C)C)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCCOP(N(C(C)C)C(C)C)O[C@@H]1[C@H](O[Si](C(C)(C)C)(C)C)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCNCc1nccnc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNCc1nccnc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__