AC72098
70557-99-2 | Iodomethylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AC72098
ChemicalName
Iodomethylboronic acid, pinacol ester
CasNumber
70557-99-2
MolecularFormula
C7H14BIO2
MolecularWeight
267.9003
MdlNumber
MFCD12405515
Smiles
ICB1OC(C(O1)(C)C)(C)C
Complexity
143
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
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CatalogNumber: AC72098
ChemicalName: Iodomethylboronic acid, pinacol ester
CasNumber: 70557-99-2
MolecularFormula: C7H14BIO2
MolecularWeight: 267.9003
MdlNumber: MFCD12405515
Smiles: ICB1OC(C(O1)(C)C)(C)C
Complexity: 143
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
CatalogNumber:
AC72098
ChemicalName:
Iodomethylboronic acid, pinacol ester
CasNumber:
70557-99-2
MolecularFormula:
C7H14BIO2
MolecularWeight:
267.9003
MdlNumber:
MFCD12405515
Smiles:
ICB1OC(C(O1)(C)C)(C)C
Complexity:
143
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc2c(c1)nc([nH]2)c1cccc(c1)c1nc2c([nH]1)ccc(c2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc2c(c1)nc([nH]2)c1cccc(c1)c1nc2c([nH]1)ccc(c2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCC(Br)(F)F
Complexity: 44.8
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCC(Br)(F)F
Complexity:
44.8
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccccc1.CCC/C=C/CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccccc1.CCC/C=C/CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__