AB66170
72824-05-6 | Propen-1-ylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB66170
ChemicalName
Propen-1-ylboronic acid, pinacol ester
CasNumber
72824-05-6
MolecularFormula
C9H17BO2
MolecularWeight
168.0411
MdlNumber
MFCD15143598
Smiles
CC=CB1OC(C(O1)(C)C)(C)C
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
UndefinedBondStereocenterCount
1
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CatalogNumber: AB66170
ChemicalName: Propen-1-ylboronic acid, pinacol ester
CasNumber: 72824-05-6
MolecularFormula: C9H17BO2
MolecularWeight: 168.0411
MdlNumber: MFCD15143598
Smiles: CC=CB1OC(C(O1)(C)C)(C)C
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
UndefinedBondStereocenterCount: 1
CatalogNumber:
AB66170
ChemicalName:
Propen-1-ylboronic acid, pinacol ester
CasNumber:
72824-05-6
MolecularFormula:
C9H17BO2
MolecularWeight:
168.0411
MdlNumber:
MFCD15143598
Smiles:
CC=CB1OC(C(O1)(C)C)(C)C
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
UndefinedBondStereocenterCount:
1
CatalogNumber: AB66171
ChemicalName: Allenylboronic acid pinacol ester
CasNumber: 865350-17-0
MolecularFormula: C9H15BO2
MolecularWeight: 166.0252
MdlNumber: MFCD09265121
Smiles: C=C=CB1OC(C(O1)(C)C)(C)C
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
UndefinedBondStereocenterCount: __
CatalogNumber:
AB66171
ChemicalName:
Allenylboronic acid pinacol ester
CasNumber:
865350-17-0
MolecularFormula:
C9H15BO2
MolecularWeight:
166.0252
MdlNumber:
MFCD09265121
Smiles:
C=C=CB1OC(C(O1)(C)C)(C)C
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
UndefinedBondStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1)C#Cc1ccc(cc1)C#Cc1ccc(cc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1)C#Cc1ccc(cc1)C#Cc1ccc(cc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(c(c1)Br)c1ccc(cc1Br)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(c(c1)Br)c1ccc(cc1Br)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__