AB29943
262444-42-8 | 4-(BOC-amino)-3-fluorophenyl boronic acid, pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB29943
ChemicalName
4-(BOC-amino)-3-fluorophenyl boronic acid, pinacol ester
CasNumber
262444-42-8
MolecularFormula
C17H25BFNO4
MolecularWeight
337.1941
MdlNumber
MFCD23701601
Smiles
O=C(OC(C)(C)C)Nc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C
Complexity
462
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB29943
ChemicalName: 4-(BOC-amino)-3-fluorophenyl boronic acid, pinacol ester
CasNumber: 262444-42-8
MolecularFormula: C17H25BFNO4
MolecularWeight: 337.1941
MdlNumber: MFCD23701601
Smiles: O=C(OC(C)(C)C)Nc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C
Complexity: 462
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AB29943
ChemicalName:
4-(BOC-amino)-3-fluorophenyl boronic acid, pinacol ester
CasNumber:
262444-42-8
MolecularFormula:
C17H25BFNO4
MolecularWeight:
337.1941
MdlNumber:
MFCD23701601
Smiles:
O=C(OC(C)(C)C)Nc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C
Complexity:
462
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1scnc1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1scnc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCOC(=O)c1ccc(c(c1)F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCOC(=O)c1ccc(c(c1)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(ccc1NC(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(ccc1NC(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__