AB48533

891-65-6 | 2,2',2''-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))triethanol

Manufacturer: A2B Chem

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CatalogNumber

AB48533

ChemicalName

2,2',2''-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))triethanol

CasNumber

891-65-6

MolecularFormula

C9H15N3O6

MolecularWeight

261.2319

MdlNumber

MFCD00040459

Smiles

OCCOc1nc(OCCO)nc(n1)OCCO

Complexity

166

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

9

HydrogenBondDonorCount

3

RotatableBondCount

9

Xlogp3

-1.2

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Img

A2B Chem

AB48533

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CatalogNumber:
AB48533

ChemicalName:
2,2',2''-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))triethanol

CasNumber:
891-65-6

MolecularFormula:
C9H15N3O6

MolecularWeight:
261.2319

MdlNumber:
MFCD00040459

Smiles:
OCCOc1nc(OCCO)nc(n1)OCCO

Complexity:
166

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
9

HydrogenBondDonorCount:
3

RotatableBondCount:
9

Xlogp3:
-1.2

Img

A2B Chem

AB48534

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CatalogNumber:
AB48534

ChemicalName:
3,5-Difluoro-4-difluoromethoxy-benzeneboronic acid

CasNumber:
915401-97-7

MolecularFormula:
C7H5BF4O3

MolecularWeight:
223.9174

MdlNumber:
MFCD08272029

Smiles:
OB(c1cc(F)c(c(c1)F)OC(F)F)O

Complexity:
195

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
7

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
__

Img

A2B Chem

AB48535

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CatalogNumber:
AB48535

ChemicalName:
tert-Butyl 1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate

CasNumber:
923009-50-1

MolecularFormula:
C13H22N2O3

MolecularWeight:
254.3254

MdlNumber:
MFCD11227060

Smiles:
O=C(N1CCCC2(C1)CCNC2=O)OC(C)(C)C

Complexity:
362

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
0.8

Img

A2B Chem

AB48536

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CatalogNumber:
AB48536

ChemicalName:
5-Formyl-3-pyridinecarbonitrile

CasNumber:
70416-53-4

MolecularFormula:
C7H4N2O

MolecularWeight:
132.1195

MdlNumber:
MFCD07367908

Smiles:
O=Cc1cncc(c1)C#N

Complexity:
170

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
__