AE11027
1082525-64-1 | 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Manufacturer: A2B Chem
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CatalogNumber
AE11027
ChemicalName
1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
CasNumber
1082525-64-1
MolecularFormula
C18H25BN2O3
MolecularWeight
328.2137
MdlNumber
MFCD12922967
Smiles
CC1(C)OB(OC1(C)C)c1ccc2c(c1)cnn2C1CCCCO1
Complexity
457
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
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CatalogNumber: AE11027
ChemicalName: 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
CasNumber: 1082525-64-1
MolecularFormula: C18H25BN2O3
MolecularWeight: 328.2137
MdlNumber: MFCD12922967
Smiles: CC1(C)OB(OC1(C)C)c1ccc2c(c1)cnn2C1CCCCO1
Complexity: 457
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AE11027
ChemicalName:
1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
CasNumber:
1082525-64-1
MolecularFormula:
C18H25BN2O3
MolecularWeight:
328.2137
MdlNumber:
MFCD12922967
Smiles:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)cnn2C1CCCCO1
Complexity:
457
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([C@H](/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CCC/C/2=C\C=C/1\C[C@H](CCC1=C)O[Si](C(C)(C)C)(C)C)C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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MolecularFormula:
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Smiles:
CC([C@H](/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CCC/C/2=C\C=C/1\C[C@H](CCC1=C)O[Si](C(C)(C)C)(C)C)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)C=CC(=O)N2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
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Smiles:
COC(=O)[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)C=CC(=O)N2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: AE11030
ChemicalName: N-(Boc)-6-fluoroindole-2-boronic acid
CasNumber: 1000068-26-7
MolecularFormula: C13H15BFNO4
MolecularWeight: 279.0719
MdlNumber: MFCD09953519
Smiles: Fc1ccc2c(c1)n(C(=O)OC(C)(C)C)c(c2)B(O)O
Complexity: 374
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
UndefinedAtomStereocenterCount: __
CatalogNumber:
AE11030
ChemicalName:
N-(Boc)-6-fluoroindole-2-boronic acid
CasNumber:
1000068-26-7
MolecularFormula:
C13H15BFNO4
MolecularWeight:
279.0719
MdlNumber:
MFCD09953519
Smiles:
Fc1ccc2c(c1)n(C(=O)OC(C)(C)C)c(c2)B(O)O
Complexity:
374
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
__