AI14447
1220220-18-7 | 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazol-3-amine
Manufacturer: A2B Chem
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CatalogNumber
AI14447
ChemicalName
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazol-3-amine
CasNumber
1220220-18-7
MolecularFormula
C14H20BN3O2
MolecularWeight
273.1385
MdlNumber
MFCD18383794
Smiles
Nc1nn(c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)C
Complexity
375
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AI14447
ChemicalName: 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazol-3-amine
CasNumber: 1220220-18-7
MolecularFormula: C14H20BN3O2
MolecularWeight: 273.1385
MdlNumber: MFCD18383794
Smiles: Nc1nn(c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)C
Complexity: 375
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AI14447
ChemicalName:
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazol-3-amine
CasNumber:
1220220-18-7
MolecularFormula:
C14H20BN3O2
MolecularWeight:
273.1385
MdlNumber:
MFCD18383794
Smiles:
Nc1nn(c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)C
Complexity:
375
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
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Smiles: NCc1nn(c(c1)CC(C)C)c1ccccc1
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Smiles:
NCc1nn(c(c1)CC(C)C)c1ccccc1
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Smiles: COC(=O)c1nc2n(c1)cccc2
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Smiles:
COC(=O)c1nc2n(c1)cccc2
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Smiles: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C=C(C3=O)C(=O)OCC)CCOC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C=C(C3=O)C(=O)OCC)CCOC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__