AE24322
10513-26-5 | 2-Bromo-5,5-dimethyl-5,6-dihydro-4h-benzothiazol-7-one
Manufacturer: A2B Chem
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CatalogNumber
AE24322
ChemicalName
2-Bromo-5,5-dimethyl-5,6-dihydro-4h-benzothiazol-7-one
CasNumber
10513-26-5
MolecularFormula
C9H10BrNOS
MolecularWeight
260.1508
MdlNumber
MFCD20527744
Smiles
O=C1CC(C)(C)Cc2c1sc(n2)Br
Complexity
244
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
Xlogp3
3.3
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CatalogNumber: AE24322
ChemicalName: 2-Bromo-5,5-dimethyl-5,6-dihydro-4h-benzothiazol-7-one
CasNumber: 10513-26-5
MolecularFormula: C9H10BrNOS
MolecularWeight: 260.1508
MdlNumber: MFCD20527744
Smiles: O=C1CC(C)(C)Cc2c1sc(n2)Br
Complexity: 244
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
Xlogp3: 3.3
CatalogNumber:
AE24322
ChemicalName:
2-Bromo-5,5-dimethyl-5,6-dihydro-4h-benzothiazol-7-one
CasNumber:
10513-26-5
MolecularFormula:
C9H10BrNOS
MolecularWeight:
260.1508
MdlNumber:
MFCD20527744
Smiles:
O=C1CC(C)(C)Cc2c1sc(n2)Br
Complexity:
244
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
Xlogp3:
3.3
CatalogNumber: AE24323
ChemicalName: methyl 4-chloro-2-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CasNumber: 1070892-90-8
MolecularFormula: C15H20BClO5
MolecularWeight: 326.5803
MdlNumber: MFCD19441823
Smiles: COC(=O)c1cc(c(cc1OC)Cl)B1OC(C(O1)(C)C)(C)C
Complexity: 412
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
Xlogp3: __
CatalogNumber:
AE24323
ChemicalName:
methyl 4-chloro-2-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CasNumber:
1070892-90-8
MolecularFormula:
C15H20BClO5
MolecularWeight:
326.5803
MdlNumber:
MFCD19441823
Smiles:
COC(=O)c1cc(c(cc1OC)Cl)B1OC(C(O1)(C)C)(C)C
Complexity:
412
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Fc1ccc(nc1)C(=N)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Fc1ccc(nc1)C(=N)N
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Fc1cc(O)c(c(c1)C(=O)O)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1cc(O)c(c(c1)C(=O)O)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__