AE04934
777063-41-9 | 1-Isopentylpyrazole-4-boronic acid, pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE04934
ChemicalName
1-Isopentylpyrazole-4-boronic acid, pinacol ester
CasNumber
777063-41-9
MolecularFormula
C14H25BN2O2
MolecularWeight
264.1715
MdlNumber
MFCD05663867
Smiles
CC(CCn1ncc(c1)B1OC(C(O1)(C)C)(C)C)C
Complexity
305
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE04934
ChemicalName: 1-Isopentylpyrazole-4-boronic acid, pinacol ester
CasNumber: 777063-41-9
MolecularFormula: C14H25BN2O2
MolecularWeight: 264.1715
MdlNumber: MFCD05663867
Smiles: CC(CCn1ncc(c1)B1OC(C(O1)(C)C)(C)C)C
Complexity: 305
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
CatalogNumber:
AE04934
ChemicalName:
1-Isopentylpyrazole-4-boronic acid, pinacol ester
CasNumber:
777063-41-9
MolecularFormula:
C14H25BN2O2
MolecularWeight:
264.1715
MdlNumber:
MFCD05663867
Smiles:
CC(CCn1ncc(c1)B1OC(C(O1)(C)C)(C)C)C
Complexity:
305
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
CatalogNumber: AE04935
ChemicalName: 1-BOC-indole-5-boronic acid, pinacol ester
CasNumber: 777061-36-6
MolecularFormula: C19H26BNO4
MolecularWeight: 343.225
MdlNumber: MFCD05663895
Smiles: O=C(n1ccc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity: 512
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
CatalogNumber:
AE04935
ChemicalName:
1-BOC-indole-5-boronic acid, pinacol ester
CasNumber:
777061-36-6
MolecularFormula:
C19H26BNO4
MolecularWeight:
343.225
MdlNumber:
MFCD05663895
Smiles:
O=C(n1ccc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity:
512
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCCN(C(=O)OCC)CCBr
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCCN(C(=O)OCC)CCBr
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCC1=C[O+](=O)([O-])c2c(C1=S)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCC1=C[O+](=O)([O-])c2c(C1=S)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__