AD24380
219508-62-0 | 1-Boc-6-aminoindole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD24380
ChemicalName
1-Boc-6-aminoindole
CasNumber
219508-62-0
MolecularFormula
C13H16N2O2
MolecularWeight
232.2783
MdlNumber
MFCD04114745
Smiles
Nc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C
Complexity
298
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD24380
ChemicalName: 1-Boc-6-aminoindole
CasNumber: 219508-62-0
MolecularFormula: C13H16N2O2
MolecularWeight: 232.2783
MdlNumber: MFCD04114745
Smiles: Nc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C
Complexity: 298
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AD24380
ChemicalName:
1-Boc-6-aminoindole
CasNumber:
219508-62-0
MolecularFormula:
C13H16N2O2
MolecularWeight:
232.2783
MdlNumber:
MFCD04114745
Smiles:
Nc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C
Complexity:
298
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: AD24381
ChemicalName: tert-Butyl 6-amino-1h-indazole-1-carboxylate
CasNumber: 219503-81-8
MolecularFormula: C12H15N3O2
MolecularWeight: 233.2664
MdlNumber: MFCD04114657
Smiles: Nc1ccc2c(c1)n(nc2)C(=O)OC(C)(C)C
Complexity: 301
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AD24381
ChemicalName:
tert-Butyl 6-amino-1h-indazole-1-carboxylate
CasNumber:
219503-81-8
MolecularFormula:
C12H15N3O2
MolecularWeight:
233.2664
MdlNumber:
MFCD04114657
Smiles:
Nc1ccc2c(c1)n(nc2)C(=O)OC(C)(C)C
Complexity:
301
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(c(c1)OCc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(c(c1)OCc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CS(=O)c1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CS(=O)c1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__