AD07182
915402-05-0 | 4-(Cyclopropylcarbonyl)phenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AD07182
ChemicalName
4-(Cyclopropylcarbonyl)phenylboronic acid pinacol ester
CasNumber
915402-05-0
MolecularFormula
C16H21BO3
MolecularWeight
272.1471
MdlNumber
MFCD08706295
Smiles
O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C1CC1
Complexity
377
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
RotatableBondCount
3
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CatalogNumber: AD07182
ChemicalName: 4-(Cyclopropylcarbonyl)phenylboronic acid pinacol ester
CasNumber: 915402-05-0
MolecularFormula: C16H21BO3
MolecularWeight: 272.1471
MdlNumber: MFCD08706295
Smiles: O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C1CC1
Complexity: 377
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
CatalogNumber:
AD07182
ChemicalName:
4-(Cyclopropylcarbonyl)phenylboronic acid pinacol ester
CasNumber:
915402-05-0
MolecularFormula:
C16H21BO3
MolecularWeight:
272.1471
MdlNumber:
MFCD08706295
Smiles:
O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C1CC1
Complexity:
377
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
CatalogNumber: AD07183
ChemicalName: 2,3-Dimethyl-4-methoxyphenylboronic acid, pinacol ester
CasNumber: 915402-04-9
MolecularFormula: C15H23BO3
MolecularWeight: 262.1523
MdlNumber: MFCD08706293
Smiles: COc1ccc(c(c1C)C)B1OC(C(O1)(C)C)(C)C
Complexity: 313
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
CatalogNumber:
AD07183
ChemicalName:
2,3-Dimethyl-4-methoxyphenylboronic acid, pinacol ester
CasNumber:
915402-04-9
MolecularFormula:
C15H23BO3
MolecularWeight:
262.1523
MdlNumber:
MFCD08706293
Smiles:
COc1ccc(c(c1C)C)B1OC(C(O1)(C)C)(C)C
Complexity:
313
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
CatalogNumber: __
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MolecularFormula: __
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Smiles: C[Si](C#Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C)(C)C
Complexity: 436
Covalently-bondedUnitCount: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
C[Si](C#Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C)(C)C
Complexity:
436
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HydrogenBondAcceptorCount:
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Smiles: FCCCOc1cccc(c1)B(O)O
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Smiles:
FCCCOc1cccc(c1)B(O)O
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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