AB50776
680596-79-6 | 1,4-Dioxa-spiro[4,5]dec-7-en-8-boronic acid, pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB50776
ChemicalName
1,4-Dioxa-spiro[4,5]dec-7-en-8-boronic acid, pinacol ester
CasNumber
680596-79-6
MolecularFormula
C14H23BO4
MolecularWeight
266.141
MdlNumber
MFCD04115656
Smiles
CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2
Complexity
380
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB50776
ChemicalName: 1,4-Dioxa-spiro[4,5]dec-7-en-8-boronic acid, pinacol ester
CasNumber: 680596-79-6
MolecularFormula: C14H23BO4
MolecularWeight: 266.141
MdlNumber: MFCD04115656
Smiles: CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2
Complexity: 380
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
CatalogNumber:
AB50776
ChemicalName:
1,4-Dioxa-spiro[4,5]dec-7-en-8-boronic acid, pinacol ester
CasNumber:
680596-79-6
MolecularFormula:
C14H23BO4
MolecularWeight:
266.141
MdlNumber:
MFCD04115656
Smiles:
CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2
Complexity:
380
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCc1cccc(c1)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCc1cccc(c1)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(=C)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(=C)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(c1ccc(cc1)C=O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(c1ccc(cc1)C=O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__