AD81066
1029439-02-8 | 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AD81066
ChemicalName
3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CasNumber
1029439-02-8
MolecularFormula
C12H16BFO3
MolecularWeight
238.063
MdlNumber
MFCD16994421
Smiles
Oc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C
Complexity
280
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AD81066
ChemicalName: 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CasNumber: 1029439-02-8
MolecularFormula: C12H16BFO3
MolecularWeight: 238.063
MdlNumber: MFCD16994421
Smiles: Oc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C
Complexity: 280
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AD81066
ChemicalName:
3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CasNumber:
1029439-02-8
MolecularFormula:
C12H16BFO3
MolecularWeight:
238.063
MdlNumber:
MFCD16994421
Smiles:
Oc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C
Complexity:
280
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1ccc(cc1)Oc1cc(F)cc(c1)F)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OB(c1ccc(cc1)Oc1cc(F)cc(c1)F)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[Au+3].[Au+3]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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CatalogNumber:
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[Au+3].[Au+3]
Complexity:
__
Covalently-bondedUnitCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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CatalogNumber: AD81074
ChemicalName: N-Cyclopentylthiourea
CasNumber: 102936-57-2
MolecularFormula: C6H12N2S
MolecularWeight: 144.2379
MdlNumber: MFCD01764323
Smiles: NC(=S)NC1CCCC1
Complexity: 108
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AD81074
ChemicalName:
N-Cyclopentylthiourea
CasNumber:
102936-57-2
MolecularFormula:
C6H12N2S
MolecularWeight:
144.2379
MdlNumber:
MFCD01764323
Smiles:
NC(=S)NC1CCCC1
Complexity:
108
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1