AB68439
1072946-56-5 | 5-(3-Boronophenyl)pentanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AB68439
ChemicalName
5-(3-Boronophenyl)pentanoic acid
CasNumber
1072946-56-5
MolecularFormula
C11H15BO4
MolecularWeight
222.0454
MdlNumber
MFCD11053844
Smiles
OC(=O)CCCCc1cccc(c1)B(O)O
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
6
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CatalogNumber: AB68439
ChemicalName: 5-(3-Boronophenyl)pentanoic acid
CasNumber: 1072946-56-5
MolecularFormula: C11H15BO4
MolecularWeight: 222.0454
MdlNumber: MFCD11053844
Smiles: OC(=O)CCCCc1cccc(c1)B(O)O
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 6
CatalogNumber:
AB68439
ChemicalName:
5-(3-Boronophenyl)pentanoic acid
CasNumber:
1072946-56-5
MolecularFormula:
C11H15BO4
MolecularWeight:
222.0454
MdlNumber:
MFCD11053844
Smiles:
OC(=O)CCCCc1cccc(c1)B(O)O
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cccc(c1)c1cnco1
Complexity: 154
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cccc(c1)c1cnco1
Complexity:
154
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc(c1)c1ccc(o1)C(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1)c1ccc(o1)C(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AB68442
ChemicalName: 5-(3-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
CasNumber: 690988-86-4
MolecularFormula: C14H8ClN3O3
MolecularWeight: 301.6846
MdlNumber: MFCD03719372
Smiles: Clc1cccc(c1)c1onc(n1)c1cccc(c1)[N+](=O)[O-]
Complexity: 379
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 2
CatalogNumber:
AB68442
ChemicalName:
5-(3-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
CasNumber:
690988-86-4
MolecularFormula:
C14H8ClN3O3
MolecularWeight:
301.6846
MdlNumber:
MFCD03719372
Smiles:
Clc1cccc(c1)c1onc(n1)c1cccc(c1)[N+](=O)[O-]
Complexity:
379
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
2