AA20061
1150114-48-9 | 3-Amino-5-fluorophenylboronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA20061
ChemicalName
3-Amino-5-fluorophenylboronic acid
CasNumber
1150114-48-9
MolecularFormula
C6H7BFNO2
MolecularWeight
154.9347
MdlNumber
MFCD12025966
Smiles
Nc1cc(F)cc(c1)B(O)O
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA20061
ChemicalName: 3-Amino-5-fluorophenylboronic acid
CasNumber: 1150114-48-9
MolecularFormula: C6H7BFNO2
MolecularWeight: 154.9347
MdlNumber: MFCD12025966
Smiles: Nc1cc(F)cc(c1)B(O)O
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA20061
ChemicalName:
3-Amino-5-fluorophenylboronic acid
CasNumber:
1150114-48-9
MolecularFormula:
C6H7BFNO2
MolecularWeight:
154.9347
MdlNumber:
MFCD12025966
Smiles:
Nc1cc(F)cc(c1)B(O)O
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: AA20062
ChemicalName: 6-(Methoxycarbonyl)indole-2-boronic acid
CasNumber: 1150114-47-8
MolecularFormula: C10H10BNO4
MolecularWeight: 219.0017
MdlNumber: MFCD11855843
Smiles: COC(=O)c1ccc2c(c1)[nH]c(c2)B(O)O
Complexity: 274
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AA20062
ChemicalName:
6-(Methoxycarbonyl)indole-2-boronic acid
CasNumber:
1150114-47-8
MolecularFormula:
C10H10BNO4
MolecularWeight:
219.0017
MdlNumber:
MFCD11855843
Smiles:
COC(=O)c1ccc2c(c1)[nH]c(c2)B(O)O
Complexity:
274
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(cc(c1O[Si](C(C)(C)C)(C)C)Cl)B(O)O
Complexity: 298
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(cc(c1O[Si](C(C)(C)C)(C)C)Cl)B(O)O
Complexity:
298
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Cc1ccccc1Br)NC1CC1
Complexity: 215
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Cc1ccccc1Br)NC1CC1
Complexity:
215
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__