AB42840
7547-97-9 | trans-1-Propen-1-yl-boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AB42840
ChemicalName
trans-1-Propen-1-yl-boronic acid
CasNumber
7547-97-9
MolecularFormula
C3H7BO2
MolecularWeight
85.8975
MdlNumber
MFCD02179501
Smiles
OB(/C=C/C)O
Complexity
50.8
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
6
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AB42840
ChemicalName: trans-1-Propen-1-yl-boronic acid
CasNumber: 7547-97-9
MolecularFormula: C3H7BO2
MolecularWeight: 85.8975
MdlNumber: MFCD02179501
Smiles: OB(/C=C/C)O
Complexity: 50.8
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB42840
ChemicalName:
trans-1-Propen-1-yl-boronic acid
CasNumber:
7547-97-9
MolecularFormula:
C3H7BO2
MolecularWeight:
85.8975
MdlNumber:
MFCD02179501
Smiles:
OB(/C=C/C)O
Complexity:
50.8
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNc1ccc(cc1C(=O)c1ccccc1Cl)Cl
Complexity: 298
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1ccc(cc1C(=O)c1ccccc1Cl)Cl
Complexity:
298
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
Complexity: 266
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
Complexity:
266
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AB42843
ChemicalName: (R)-(-)-1,2-Propanediol
CasNumber: 4254-14-2
MolecularFormula: C3H8O2
MolecularWeight: 76.0944
MdlNumber: MFCD00066248
Smiles: OC[C@H](O)C
Complexity: 20.9
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 5
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB42843
ChemicalName:
(R)-(-)-1,2-Propanediol
CasNumber:
4254-14-2
MolecularFormula:
C3H8O2
MolecularWeight:
76.0944
MdlNumber:
MFCD00066248
Smiles:
OC[C@H](O)C
Complexity:
20.9
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
5
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1