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AI48953

36326-34-8 | (S)-(5,5-Dimethyltetrahydrofuran-2-yl)methanol

Manufacturer: A2B Chem

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CatalogNumber

AI48953

ChemicalName

(S)-(5,5-Dimethyltetrahydrofuran-2-yl)methanol

CasNumber

36326-34-8

MolecularFormula

C7H14O2

MolecularWeight

130.1849

MdlNumber

MFCD19442253

Smiles

OC[C@@H]1CCC(O1)(C)C

Complexity

99.1

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

9

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

0.6

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A2B Chem

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CatalogNumber:

AI48953

ChemicalName:

(S)-(5,5-Dimethyltetrahydrofuran-2-yl)methanol

CasNumber:

36326-34-8

MolecularFormula:

C7H14O2

MolecularWeight:

130.1849

MdlNumber:

MFCD19442253

Smiles:

OC[C@@H]1CCC(O1)(C)C

Complexity:

99.1

Covalently-bondedUnitCount:

1

DefinedAtomStereocenterCount:

1

HeavyAtomCount:

9

HydrogenBondAcceptorCount:

2

HydrogenBondDonorCount:

1

RotatableBondCount:

1

Xlogp3:

0.6

A2B Chem

--

CatalogNumber:

AI48954

ChemicalName:

2-Chloro-4-methoxy-6-phenyl-1,3,5-triazine

CasNumber:

36335-89-4

MolecularFormula:

C10H8ClN3O

MolecularWeight:

221.643

MdlNumber:

MFCD19544165

Smiles:

COc1nc(Cl)nc(n1)c1ccccc1

Complexity:

199

Covalently-bondedUnitCount:

1

DefinedAtomStereocenterCount:

HeavyAtomCount:

15

HydrogenBondAcceptorCount:

4

HydrogenBondDonorCount:

RotatableBondCount:

2

Xlogp3:

3.3

A2B Chem

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CatalogNumber:

ChemicalName:

CasNumber:

MolecularFormula:

MolecularWeight:

MdlNumber:

Smiles:

Clc1cccc(c1)NC(=O)c1ccccc1C(F)(F)F

Complexity:

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DefinedAtomStereocenterCount:

HeavyAtomCount:

HydrogenBondAcceptorCount:

HydrogenBondDonorCount:

RotatableBondCount:

Xlogp3:

A2B Chem

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CatalogNumber:

ChemicalName:

CasNumber:

MolecularFormula:

MolecularWeight:

MdlNumber:

Smiles:

OC(=O)c1c(cccc1C(=O)O)C(=O)O.O.O

Complexity:

Covalently-bondedUnitCount:

DefinedAtomStereocenterCount:

HeavyAtomCount:

HydrogenBondAcceptorCount:

HydrogenBondDonorCount:

RotatableBondCount:

Xlogp3: