AA95130
1799974-98-3 | [2-Chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
Manufacturer: A2B Chem
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CatalogNumber
AA95130
ChemicalName
[2-Chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
CasNumber
1799974-98-3
MolecularFormula
C13H18BClO3
MolecularWeight
268.5442
MdlNumber
MFCD18729958
Smiles
OCc1cc(ccc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity
293
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AA95130
ChemicalName: [2-Chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
CasNumber: 1799974-98-3
MolecularFormula: C13H18BClO3
MolecularWeight: 268.5442
MdlNumber: MFCD18729958
Smiles: OCc1cc(ccc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity: 293
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AA95130
ChemicalName:
[2-Chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
CasNumber:
1799974-98-3
MolecularFormula:
C13H18BClO3
MolecularWeight:
268.5442
MdlNumber:
MFCD18729958
Smiles:
OCc1cc(ccc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity:
293
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: AA95131
ChemicalName: 5-Bromo-7-methoxy-1-methyl-1H-benzo[d][1,2,3]triazole
CasNumber: 1799973-82-2
MolecularFormula: C8H8BrN3O
MolecularWeight: 242.0726
MdlNumber: MFCD28969711
Smiles: COc1cc(Br)cc2c1n(C)nn2
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
CatalogNumber:
AA95131
ChemicalName:
5-Bromo-7-methoxy-1-methyl-1H-benzo[d][1,2,3]triazole
CasNumber:
1799973-82-2
MolecularFormula:
C8H8BrN3O
MolecularWeight:
242.0726
MdlNumber:
MFCD28969711
Smiles:
COc1cc(Br)cc2c1n(C)nn2
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCc1ccc(cc1)c1ccc(cn1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCc1ccc(cc1)c1ccc(cn1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C(C(F)(F)F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C(C(F)(F)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__