AD35732
398151-59-2 | 4-Formyl-3-methylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD35732
ChemicalName
4-Formyl-3-methylphenylboronic acid
CasNumber
398151-59-2
MolecularFormula
C8H9BO3
MolecularWeight
163.96626
MdlNumber
MFCD10566601
Smiles
O=Cc1ccc(cc1C)B(O)O
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AD35732
ChemicalName: 4-Formyl-3-methylphenylboronic acid
CasNumber: 398151-59-2
MolecularFormula: C8H9BO3
MolecularWeight: 163.96626
MdlNumber: MFCD10566601
Smiles: O=Cc1ccc(cc1C)B(O)O
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AD35732
ChemicalName:
4-Formyl-3-methylphenylboronic acid
CasNumber:
398151-59-2
MolecularFormula:
C8H9BO3
MolecularWeight:
163.96626
MdlNumber:
MFCD10566601
Smiles:
O=Cc1ccc(cc1C)B(O)O
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: AD35743
ChemicalName: 6-Chloro-1H-benzoimidazole-2-carboxylic acid
CasNumber: 39811-14-8
MolecularFormula: C8H5ClN2O2
MolecularWeight: 196.5905
MdlNumber: MFCD06739053
Smiles: Clc1ccc2c(c1)nc([nH]2)C(=O)O
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AD35743
ChemicalName:
6-Chloro-1H-benzoimidazole-2-carboxylic acid
CasNumber:
39811-14-8
MolecularFormula:
C8H5ClN2O2
MolecularWeight:
196.5905
MdlNumber:
MFCD06739053
Smiles:
Clc1ccc2c(c1)nc([nH]2)C(=O)O
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
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Smiles: Cc1ccc(cc1)NS(=O)(=O)c1cccs1
Complexity: __
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Smiles:
Cc1ccc(cc1)NS(=O)(=O)c1cccs1
Complexity:
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RotatableBondCount:
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Smiles: O=C1NC(=S)N(C1C)C(=O)C
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RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1NC(=S)N(C1C)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__