AA57593
138343-77-8 | 1-BOC-7-Azaindole
Manufacturer: A2B Chem
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CatalogNumber
AA57593
ChemicalName
1-BOC-7-Azaindole
CasNumber
138343-77-8
MolecularFormula
C12H14N2O2
MolecularWeight
218.2518
MdlNumber
MFCD08272245
Smiles
O=C(n1ccc2c1nccc2)OC(C)(C)C
Complexity
273
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.5
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CatalogNumber: AA57593
ChemicalName: 1-BOC-7-Azaindole
CasNumber: 138343-77-8
MolecularFormula: C12H14N2O2
MolecularWeight: 218.2518
MdlNumber: MFCD08272245
Smiles: O=C(n1ccc2c1nccc2)OC(C)(C)C
Complexity: 273
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AA57593
ChemicalName:
1-BOC-7-Azaindole
CasNumber:
138343-77-8
MolecularFormula:
C12H14N2O2
MolecularWeight:
218.2518
MdlNumber:
MFCD08272245
Smiles:
O=C(n1ccc2c1nccc2)OC(C)(C)C
Complexity:
273
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: AA57594
ChemicalName: 2-Boc-Amino-3-picoline
CasNumber: 138343-75-6
MolecularFormula: C11H16N2O2
MolecularWeight: 208.2569
MdlNumber: MFCD03425358
Smiles: O=C(OC(C)(C)C)Nc1ncccc1C
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AA57594
ChemicalName:
2-Boc-Amino-3-picoline
CasNumber:
138343-75-6
MolecularFormula:
C11H16N2O2
MolecularWeight:
208.2569
MdlNumber:
MFCD03425358
Smiles:
O=C(OC(C)(C)C)Nc1ncccc1C
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.1
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Smiles: O=Cc1cccc(c1)OCCN1CCCCC1.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
O=Cc1cccc(c1)OCCN1CCCCC1.Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N1CCc2c(C1)c(Cl)ccc2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCc2c(C1)c(Cl)ccc2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__