AD00786

674799-96-3 | 6-((4-(Aminomethyl)benzyl)oxy)-7H-purin-2-amine

Manufacturer: A2B Chem

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CatalogNumber

AD00786

ChemicalName

6-((4-(Aminomethyl)benzyl)oxy)-7H-purin-2-amine

CasNumber

674799-96-3

MolecularFormula

C13H14N6O

MolecularWeight

270.2899

MdlNumber

MFCD07367624

Smiles

NCc1ccc(cc1)COc1nc(N)nc2c1[nH]cn2

Complexity

309

Covalently-bondedUnitCount

1

HeavyAtomCount

20

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

3

RotatableBondCount

4

Xlogp3

0.1

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Img

A2B Chem

AD00786

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CatalogNumber:
AD00786

ChemicalName:
6-((4-(Aminomethyl)benzyl)oxy)-7H-purin-2-amine

CasNumber:
674799-96-3

MolecularFormula:
C13H14N6O

MolecularWeight:
270.2899

MdlNumber:
MFCD07367624

Smiles:
NCc1ccc(cc1)COc1nc(N)nc2c1[nH]cn2

Complexity:
309

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
3

RotatableBondCount:
4

Xlogp3:
0.1

Img

A2B Chem

AD00790

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CatalogNumber:
AD00790

ChemicalName:
2-Formyl-1-trityl-1H-imidazole

CasNumber:
67478-50-6

MolecularFormula:
C23H18N2O

MolecularWeight:
338.4018

MdlNumber:
MFCD03453110

Smiles:
O=Cc1nccn1C(c1ccccc1)(c1ccccc1)c1ccccc1

Complexity:
402

Covalently-bondedUnitCount:
1

HeavyAtomCount:
26

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
5

Xlogp3:
4.6

Img

A2B Chem

AD00791

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CatalogNumber:
AD00791

ChemicalName:
2-Iodo-1-trityl-1H-imidazole

CasNumber:
67478-46-0

MolecularFormula:
C22H17IN2

MolecularWeight:
436.2883

MdlNumber:
MFCD02179529

Smiles:
Ic1nccn1C(c1ccccc1)(c1ccccc1)c1ccccc1

Complexity:
363

Covalently-bondedUnitCount:
1

HeavyAtomCount:
25

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
__

RotatableBondCount:
4

Xlogp3:
5.5

Img

A2B Chem

AD00798

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CatalogNumber:
AD00798

ChemicalName:
3-bromo-2-fluoro-N-methoxy-N-methylbenzamide

CasNumber:
680610-73-5

MolecularFormula:
C9H9BrFNO2

MolecularWeight:
262.0757

MdlNumber:
MFCD21609714

Smiles:
CN(C(=O)c1cccc(c1F)Br)OC

Complexity:
215

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
2

Xlogp3:
2.2