AB45446

171049-41-5 | 2-Boc-7-amino-1,2,3,4-tetrahydroisoquinoline

Manufacturer: A2B Chem

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CatalogNumber

AB45446

ChemicalName

2-Boc-7-amino-1,2,3,4-tetrahydroisoquinoline

CasNumber

171049-41-5

MolecularFormula

C14H20N2O2

MolecularWeight

248.3208

MdlNumber

MFCD04973401

Smiles

Nc1ccc2c(c1)CN(CC2)C(=O)OC(C)(C)C

Complexity

311

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

2

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A2B Chem

AB45446

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CatalogNumber:
AB45446

ChemicalName:
2-Boc-7-amino-1,2,3,4-tetrahydroisoquinoline

CasNumber:
171049-41-5

MolecularFormula:
C14H20N2O2

MolecularWeight:
248.3208

MdlNumber:
MFCD04973401

Smiles:
Nc1ccc2c(c1)CN(CC2)C(=O)OC(C)(C)C

Complexity:
311

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
2

Img

A2B Chem

AB45447

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CatalogNumber:
AB45447

ChemicalName:
7-Aminoisobenzofuran-1(3H)-one

CasNumber:
3883-64-5

MolecularFormula:
C8H7NO2

MolecularWeight:
149.1467

MdlNumber:
MFCD02091632

Smiles:
O=C1OCc2c1c(N)ccc2

Complexity:
181

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
1.2

Img

A2B Chem

AB45448

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CatalogNumber:
AB45448

ChemicalName:
7-Anilino-3-diethylamino-6-methyl fluoran

CasNumber:
29512-49-0

MolecularFormula:
C31H28N2O3

MolecularWeight:
476.5656

MdlNumber:
MFCD00603523

Smiles:
CCN(c1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)cc(c(c1)C)Nc1ccccc1)CC

Complexity:
780

Covalently-bondedUnitCount:
1

HeavyAtomCount:
36

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
5

Xlogp3:
6.9

Img

A2B Chem

AB45449

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CatalogNumber:
AB45449

ChemicalName:
7-Azaindole

CasNumber:
271-63-6

MolecularFormula:
C7H6N2

MolecularWeight:
118.1359

MdlNumber:
MFCD00005606

Smiles:
c1cnc2c(c1)cc[nH]2

Complexity:
103

Covalently-bondedUnitCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
1.8