AD93120
866332-18-5 | 2-Methylbenzothiazole-6-boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD93120
ChemicalName
2-Methylbenzothiazole-6-boronic acid
CasNumber
866332-18-5
MolecularFormula
C8H8BNO2S
MolecularWeight
193.0306
MdlNumber
MFCD18417392
Smiles
Cc1nc2c(s1)cc(cc2)B(O)O
Complexity
193
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AD93120
ChemicalName: 2-Methylbenzothiazole-6-boronic acid
CasNumber: 866332-18-5
MolecularFormula: C8H8BNO2S
MolecularWeight: 193.0306
MdlNumber: MFCD18417392
Smiles: Cc1nc2c(s1)cc(cc2)B(O)O
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AD93120
ChemicalName:
2-Methylbenzothiazole-6-boronic acid
CasNumber:
866332-18-5
MolecularFormula:
C8H8BNO2S
MolecularWeight:
193.0306
MdlNumber:
MFCD18417392
Smiles:
Cc1nc2c(s1)cc(cc2)B(O)O
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C[C@@H]1[C@H](NC[C@@H]1c1ccc(=O)[nH]c1C(=O)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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:
OC(=O)C[C@@H]1[C@H](NC[C@@H]1c1ccc(=O)[nH]c1C(=O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
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HydrogenBondDonorCount:
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RotatableBondCount:
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CasNumber: __
MolecularFormula: __
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Smiles: Cc1ccc(cc1)C1Oc2ccccc2C=C1[N+](=O)[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:
__
MdlNumber:
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Smiles:
Cc1ccc(cc1)C1Oc2ccccc2C=C1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H]([C@@H](c1ccc(cc1)N(C)C)N)c1ccc(cc1)N(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H]([C@@H](c1ccc(cc1)N(C)C)N)c1ccc(cc1)N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__