AI38174
1637749-70-2 | 6-Benzyloxy-2-fluoropyridine-3-boronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI38174
ChemicalName
6-Benzyloxy-2-fluoropyridine-3-boronic acid
CasNumber
1637749-70-2
MolecularFormula
C12H11BFNO3
MolecularWeight
247.03
MdlNumber
MFCD18434415
Smiles
OB(c1ccc(nc1F)OCc1ccccc1)O
Complexity
252
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
4
Compare Similar Items
Show Difference
CatalogNumber: AI38174
ChemicalName: 6-Benzyloxy-2-fluoropyridine-3-boronic acid
CasNumber: 1637749-70-2
MolecularFormula: C12H11BFNO3
MolecularWeight: 247.03
MdlNumber: MFCD18434415
Smiles: OB(c1ccc(nc1F)OCc1ccccc1)O
Complexity: 252
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AI38174
ChemicalName:
6-Benzyloxy-2-fluoropyridine-3-boronic acid
CasNumber:
1637749-70-2
MolecularFormula:
C12H11BFNO3
MolecularWeight:
247.03
MdlNumber:
MFCD18434415
Smiles:
OB(c1ccc(nc1F)OCc1ccccc1)O
Complexity:
252
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: AI38175
ChemicalName: 2-Fluoro-6-isopropoxypyridine-3-boronic acid
CasNumber: 1637749-71-3
MolecularFormula: C8H11BFNO3
MolecularWeight: 198.9872
MdlNumber: MFCD18434413
Smiles: CC(Oc1ccc(c(n1)F)B(O)O)C
Complexity: 182
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AI38175
ChemicalName:
2-Fluoro-6-isopropoxypyridine-3-boronic acid
CasNumber:
1637749-71-3
MolecularFormula:
C8H11BFNO3
MolecularWeight:
198.9872
MdlNumber:
MFCD18434413
Smiles:
CC(Oc1ccc(c(n1)F)B(O)O)C
Complexity:
182
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc2c(c1)[nH]cc2C1=CCN(CC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc2c(c1)[nH]cc2C1=CCN(CC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc2c(c1)[nH]cc2C1=CCN(CC1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc2c(c1)[nH]cc2C1=CCN(CC1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__