AH94430
890839-29-9 | 1-N-Boc-indazole-6-boronic acid pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH94430
ChemicalName
1-N-Boc-indazole-6-boronic acid pinacol ester
CasNumber
890839-29-9
MolecularFormula
C18H25BN2O4
MolecularWeight
344.2131
MdlNumber
MFCD13183032
Smiles
O=C(n1ncc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity
516
Covalently-bondedUnitCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Compare Similar Items
Show Difference
CatalogNumber: AH94430
ChemicalName: 1-N-Boc-indazole-6-boronic acid pinacol ester
CasNumber: 890839-29-9
MolecularFormula: C18H25BN2O4
MolecularWeight: 344.2131
MdlNumber: MFCD13183032
Smiles: O=C(n1ncc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity: 516
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
CatalogNumber:
AH94430
ChemicalName:
1-N-Boc-indazole-6-boronic acid pinacol ester
CasNumber:
890839-29-9
MolecularFormula:
C18H25BN2O4
MolecularWeight:
344.2131
MdlNumber:
MFCD13183032
Smiles:
O=C(n1ncc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity:
516
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N[C@H](C(=O)c1ccccc1)[C@H](C(=O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N[C@H](C(=O)c1ccccc1)[C@H](C(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=C(N=CS1)CCOC(=O)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=C(N=CS1)CCOC(=O)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)C1=CC(=CC=C1)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)C1=CC(=CC=C1)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__