AE43966
1256360-20-9 | 4-Chloro-2-fluoro-5-hydroxyphenylboronic acid pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE43966
ChemicalName
4-Chloro-2-fluoro-5-hydroxyphenylboronic acid pinacol ester
CasNumber
1256360-20-9
MolecularFormula
C12H15BClFO3
MolecularWeight
272.5081
MdlNumber
MFCD16295125
Smiles
CC1(C)OB(OC1(C)C)c1cc(O)c(cc1F)Cl
Complexity
310
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Compare Similar Items
Show Difference
CatalogNumber: AE43966
ChemicalName: 4-Chloro-2-fluoro-5-hydroxyphenylboronic acid pinacol ester
CasNumber: 1256360-20-9
MolecularFormula: C12H15BClFO3
MolecularWeight: 272.5081
MdlNumber: MFCD16295125
Smiles: CC1(C)OB(OC1(C)C)c1cc(O)c(cc1F)Cl
Complexity: 310
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AE43966
ChemicalName:
4-Chloro-2-fluoro-5-hydroxyphenylboronic acid pinacol ester
CasNumber:
1256360-20-9
MolecularFormula:
C12H15BClFO3
MolecularWeight:
272.5081
MdlNumber:
MFCD16295125
Smiles:
CC1(C)OB(OC1(C)C)c1cc(O)c(cc1F)Cl
Complexity:
310
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CN[C@H](C1)[C@H]1CCCN1.O[C@H]([C@H](C(=O)O)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CN[C@H](C1)[C@H]1CCCN1.O[C@H]([C@H](C(=O)O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1[nH]c2c(n1)cc(c(c2)Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1[nH]c2c(n1)cc(c(c2)Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=C(c1ccc(c(c1)[N+](=O)[O-])N)c1ccc(c(c1)[N+](=O)[O-])N)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=C(c1ccc(c(c1)[N+](=O)[O-])N)c1ccc(c(c1)[N+](=O)[O-])N)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__